Header list of 2ad9.pdb file
Complete list - r 9 2 Bytes
HEADER RNA BINDING PROTEIN/RNA 20-JUL-05 2AD9
TITLE SOLUTION STRUCTURE OF POLYPYRIMIDINE TRACT BINDING PROTEIN RBD1
TITLE 2 COMPLEXED WITH CUCUCU RNA
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: 5'-R(*CP*UP*CP*UP*CP*U)-3';
COMPND 3 CHAIN: B;
COMPND 4 ENGINEERED: YES;
COMPND 5 MOL_ID: 2;
COMPND 6 MOLECULE: POLYPYRIMIDINE TRACT-BINDING PROTEIN 1;
COMPND 7 CHAIN: A;
COMPND 8 FRAGMENT: RBD1;
COMPND 9 SYNONYM: PTB, HETEROGENEOUS NUCLEAR RIBONUCLEOPROTEIN I, HNRNP I, 57
COMPND 10 KDA RNA-BINDING PROTEIN PPTB-1;
COMPND 11 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 SYNTHETIC: YES;
SOURCE 3 OTHER_DETAILS: THIS SEQUENCE OCCURS NATURALLY IN HUMANS.;
SOURCE 4 MOL_ID: 2;
SOURCE 5 ORGANISM_SCIENTIFIC: HOMO SAPIENS;
SOURCE 6 ORGANISM_COMMON: HUMAN;
SOURCE 7 ORGANISM_TAXID: 9606;
SOURCE 8 GENE: PTB-1;
SOURCE 9 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);
SOURCE 10 EXPRESSION_SYSTEM_TAXID: 469008;
SOURCE 11 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);
SOURCE 12 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;
SOURCE 13 EXPRESSION_SYSTEM_PLASMID: PET28A(+)
KEYWDS RBD, RRM, PROTEIN-RNA COMPLEX, RNA BINDING PROTEIN-RNA COMPLEX
EXPDTA SOLUTION NMR
NUMMDL 20
AUTHOR F.C.OBERSTRASS,S.D.AUWETER,M.ERAT,Y.HARGOUS,A.HENNING,P.WENTER,
AUTHOR 2 L.REYMOND,S.PITSCH,D.L.BLACK,F.H.T.ALLAIN
REVDAT 3 09-MAR-22 2AD9 1 REMARK SEQADV
REVDAT 2 24-FEB-09 2AD9 1 VERSN
REVDAT 1 04-OCT-05 2AD9 0
JRNL AUTH F.C.OBERSTRASS,S.D.AUWETER,M.ERAT,Y.HARGOUS,A.HENNING,
JRNL AUTH 2 P.WENTER,L.REYMOND,B.AMIR-AHMADY,S.PITSCH,D.L.BLACK,
JRNL AUTH 3 F.H.T.ALLAIN
JRNL TITL STRUCTURE OF PTB BOUND TO RNA: SPECIFIC BINDING AND
JRNL TITL 2 IMPLICATIONS FOR SPLICING REGULATION
JRNL REF SCIENCE V. 309 2054 2005
JRNL REFN ISSN 0036-8075
JRNL PMID 16179478
JRNL DOI 10.1126/SCIENCE.1114066
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : XWINNMR 3.5, AMBER 7
REMARK 3 AUTHORS : BRUKER (XWINNMR), CASE (AMBER)
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 2AD9 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 25-JUL-05.
REMARK 100 THE DEPOSITION ID IS D_1000033760.
REMARK 210
REMARK 210 EXPERIMENTAL DETAILS
REMARK 210 EXPERIMENT TYPE : NMR
REMARK 210 TEMPERATURE (KELVIN) : 313
REMARK 210 PH : 6.00
REMARK 210 IONIC STRENGTH : 30MM
REMARK 210 PRESSURE : AMBIENT
REMARK 210 SAMPLE CONTENTS : 1.5MM PTB RBD1 15N, 13C; 1.5MM
REMARK 210 CUCUCU-RNA; 20MM PHOSPHATE
REMARK 210 BUFFER; 10MM NACL; 1.5MM PTB
REMARK 210 RBD1 15N; 1.5MM CUCUCU-RNA; 20MM
REMARK 210 PHOSPHATE BUFFER; 10MM NACL;
REMARK 210 1.5MM PTB RBD1 15N; 1.5MM CUCUCU-
REMARK 210 RNA; 20MM PHOSPHATE BUFFER; 10MM
REMARK 210 NACL
REMARK 210
REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D NOESY; 2D TOCSY; 3D_13C
REMARK 210 -SEPARATED_NOESY; 3D_15N-
REMARK 210 SEPARATED_NOESY
REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ; 600 MHZ; 900 MHZ
REMARK 210 SPECTROMETER MODEL : DRX; AVANCE
REMARK 210 SPECTROMETER MANUFACTURER : BRUKER
REMARK 210
REMARK 210 STRUCTURE DETERMINATION.
REMARK 210 SOFTWARE USED : SPARKY 3.0, DYANA 3.02
REMARK 210 METHOD USED : DISTANCE GEOMETRY SIMULATED
REMARK 210 ANNEALING
REMARK 210
REMARK 210 CONFORMERS, NUMBER CALCULATED : 40
REMARK 210 CONFORMERS, NUMBER SUBMITTED : 20
REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LOWEST
REMARK 210 ENERGY
REMARK 210
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1
REMARK 210
REMARK 210 REMARK: NULL
REMARK 215
REMARK 215 NMR STUDY
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION
REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON
REMARK 215 THESE RECORDS ARE MEANINGLESS.
REMARK 300
REMARK 300 BIOMOLECULE: 1
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON
REMARK 300 BURIED SURFACE AREA.
REMARK 350
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS
REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.
REMARK 350
REMARK 350 BIOMOLECULE: 1
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC
REMARK 350 APPLY THE FOLLOWING TO CHAINS: B, A
REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000
REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000
REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000
REMARK 465
REMARK 465 MISSING RESIDUES
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)
REMARK 465 MODELS 1-20
REMARK 465 RES C SSSEQI
REMARK 465 MET A 28
REMARK 465 GLY A 29
REMARK 465 SER A 30
REMARK 465 SER A 31
REMARK 465 HIS A 32
REMARK 465 HIS A 33
REMARK 465 HIS A 34
REMARK 465 HIS A 35
REMARK 465 HIS A 36
REMARK 465 HIS A 37
REMARK 465 SER A 38
REMARK 465 SER A 39
REMARK 465 GLY A 40
REMARK 465 LEU A 41
REMARK 465 VAL A 42
REMARK 465 PRO A 43
REMARK 465 ARG A 44
REMARK 465 GLY A 45
REMARK 465 SER A 46
REMARK 465 HIS A 47
REMARK 465 MET A 48
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES
REMARK 500
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 STANDARD TABLE:
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)
REMARK 500
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996
REMARK 500
REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3
REMARK 500 1 C B 147 N3 - C2 - O2 ANGL. DEV. = -4.7 DEGREES
REMARK 500 1 C B 149 N3 - C2 - O2 ANGL. DEV. = -5.5 DEGREES
REMARK 500 1 C B 149 C3' - O3' - P ANGL. DEV. = 7.4 DEGREES
REMARK 500 1 U B 150 O4' - C1' - N1 ANGL. DEV. = 4.8 DEGREES
REMARK 500 1 C B 151 N3 - C2 - O2 ANGL. DEV. = -4.6 DEGREES
REMARK 500 1 VAL A 60 CA - CB - CG1 ANGL. DEV. = 9.2 DEGREES
REMARK 500 1 VAL A 85 CA - CB - CG1 ANGL. DEV. = 15.8 DEGREES
REMARK 500 1 TYR A 127 CB - CG - CD2 ANGL. DEV. = -3.9 DEGREES
REMARK 500 2 C B 147 N3 - C2 - O2 ANGL. DEV. = -4.4 DEGREES
REMARK 500 2 C B 149 N3 - C2 - O2 ANGL. DEV. = -4.7 DEGREES
REMARK 500 2 U B 150 O4' - C1' - N1 ANGL. DEV. = 4.2 DEGREES
REMARK 500 2 C B 151 O4' - C1' - N1 ANGL. DEV. = 4.4 DEGREES
REMARK 500 2 C B 151 N3 - C2 - O2 ANGL. DEV. = -4.5 DEGREES
REMARK 500 2 VAL A 60 CA - CB - CG1 ANGL. DEV. = 9.8 DEGREES
REMARK 500 3 C B 147 N3 - C2 - O2 ANGL. DEV. = -4.5 DEGREES
REMARK 500 3 C B 149 N3 - C2 - O2 ANGL. DEV. = -4.8 DEGREES
REMARK 500 3 U B 150 O4' - C1' - N1 ANGL. DEV. = 4.3 DEGREES
REMARK 500 3 C B 151 N3 - C2 - O2 ANGL. DEV. = -4.4 DEGREES
REMARK 500 3 U B 152 O4' - C1' - N1 ANGL. DEV. = 4.5 DEGREES
REMARK 500 3 VAL A 60 CA - CB - CG1 ANGL. DEV. = 9.9 DEGREES
REMARK 500 3 VAL A 85 CA - CB - CG1 ANGL. DEV. = 9.2 DEGREES
REMARK 500 4 C B 147 N3 - C2 - O2 ANGL. DEV. = -4.2 DEGREES
REMARK 500 4 C B 149 N3 - C2 - O2 ANGL. DEV. = -4.8 DEGREES
REMARK 500 4 U B 150 O4' - C1' - N1 ANGL. DEV. = 5.2 DEGREES
REMARK 500 4 C B 151 N3 - C2 - O2 ANGL. DEV. = -5.0 DEGREES
REMARK 500 4 U B 152 O4' - C1' - N1 ANGL. DEV. = 5.5 DEGREES
REMARK 500 4 ARG A 59 NE - CZ - NH1 ANGL. DEV. = 3.6 DEGREES
REMARK 500 4 VAL A 60 CA - CB - CG1 ANGL. DEV. = 9.2 DEGREES
REMARK 500 5 C B 149 N3 - C2 - O2 ANGL. DEV. = -5.0 DEGREES
REMARK 500 5 C B 151 N3 - C2 - O2 ANGL. DEV. = -4.3 DEGREES
REMARK 500 5 ARG A 59 NE - CZ - NH1 ANGL. DEV. = 3.3 DEGREES
REMARK 500 5 TYR A 127 CB - CG - CD2 ANGL. DEV. = -4.0 DEGREES
REMARK 500 6 C B 147 N3 - C2 - O2 ANGL. DEV. = -4.2 DEGREES
REMARK 500 6 C B 149 N3 - C2 - O2 ANGL. DEV. = -4.7 DEGREES
REMARK 500 6 C B 151 N3 - C2 - O2 ANGL. DEV. = -5.1 DEGREES
REMARK 500 6 U B 152 O4' - C1' - N1 ANGL. DEV. = 5.2 DEGREES
REMARK 500 6 VAL A 60 CA - CB - CG1 ANGL. DEV. = 9.4 DEGREES
REMARK 500 6 TYR A 127 CB - CG - CD2 ANGL. DEV. = -3.7 DEGREES
REMARK 500 7 C B 149 N3 - C2 - O2 ANGL. DEV. = -4.7 DEGREES
REMARK 500 7 U B 150 O4' - C1' - N1 ANGL. DEV. = 4.6 DEGREES
REMARK 500 7 C B 151 N3 - C2 - O2 ANGL. DEV. = -4.7 DEGREES
REMARK 500 7 ARG A 59 NE - CZ - NH1 ANGL. DEV. = 3.6 DEGREES
REMARK 500 7 VAL A 60 CA - CB - CG1 ANGL. DEV. = 10.3 DEGREES
REMARK 500 7 VAL A 85 CG1 - CB - CG2 ANGL. DEV. = 10.0 DEGREES
REMARK 500 7 TYR A 127 CB - CG - CD2 ANGL. DEV. = -4.0 DEGREES
REMARK 500 8 C B 147 N3 - C2 - O2 ANGL. DEV. = -4.3 DEGREES
REMARK 500 8 C B 149 N1 - C2 - O2 ANGL. DEV. = 3.6 DEGREES
REMARK 500 8 C B 149 N3 - C2 - O2 ANGL. DEV. = -5.4 DEGREES
REMARK 500 8 U B 150 O4' - C1' - N1 ANGL. DEV. = 5.2 DEGREES
REMARK 500 8 C B 151 N3 - C2 - O2 ANGL. DEV. = -4.4 DEGREES
REMARK 500
REMARK 500 THIS ENTRY HAS 131 ANGLE DEVIATIONS.
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: TORSION ANGLES
REMARK 500
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 STANDARD TABLE:
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)
REMARK 500
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400
REMARK 500
REMARK 500 M RES CSSEQI PSI PHI
REMARK 500 1 ARG A 59 -7.49 -51.87
REMARK 500 1 LYS A 65 -2.92 71.39
REMARK 500 1 LEU A 66 145.72 -35.34
REMARK 500 1 ASP A 69 41.71 -161.45
REMARK 500 1 PRO A 81 -5.22 -57.10
REMARK 500 1 LYS A 84 -8.98 -152.05
REMARK 500 1 VAL A 85 109.20 27.18
REMARK 500 1 THR A 118 113.86 -6.26
REMARK 500 1 VAL A 120 108.96 59.89
REMARK 500 1 ARG A 122 -13.91 45.30
REMARK 500 1 GLU A 135 92.07 51.87
REMARK 500 2 SER A 58 -86.64 -141.29
REMARK 500 2 LYS A 65 53.95 33.49
REMARK 500 2 PRO A 81 -5.14 -59.00
REMARK 500 2 VAL A 85 89.38 28.87
REMARK 500 2 VAL A 120 73.88 39.85
REMARK 500 2 ILE A 126 -55.93 -120.30
REMARK 500 2 TYR A 127 150.46 65.36
REMARK 500 3 VAL A 56 74.01 49.84
REMARK 500 3 ILE A 68 -39.21 -164.23
REMARK 500 3 ASP A 69 -29.50 -151.69
REMARK 500 3 VAL A 70 -150.90 40.02
REMARK 500 3 PRO A 81 -5.07 -59.55
REMARK 500 3 LYS A 84 -9.99 -147.73
REMARK 500 3 VAL A 85 89.03 32.21
REMARK 500 3 THR A 118 126.14 33.92
REMARK 500 3 VAL A 120 89.38 30.02
REMARK 500 3 LEU A 121 -68.48 -104.76
REMARK 500 3 TYR A 127 141.38 61.11
REMARK 500 3 GLU A 135 145.88 74.71
REMARK 500 3 ASN A 143 -54.90 -154.33
REMARK 500 4 ASP A 50 49.17 -77.16
REMARK 500 4 ARG A 52 -8.64 -58.40
REMARK 500 4 PRO A 67 174.21 -52.02
REMARK 500 4 ASP A 69 -10.99 -142.90
REMARK 500 4 VAL A 70 -151.02 42.34
REMARK 500 4 PRO A 81 42.44 -76.21
REMARK 500 4 LYS A 92 89.01 -63.65
REMARK 500 4 THR A 118 119.29 27.56
REMARK 500 4 VAL A 120 90.97 29.85
REMARK 500 4 LEU A 121 76.44 -113.15
REMARK 500 4 ARG A 122 14.17 46.84
REMARK 500 4 PRO A 125 105.25 -44.73
REMARK 500 4 GLU A 135 84.35 69.27
REMARK 500 4 GLN A 144 86.34 -67.54
REMARK 500 5 ASP A 50 -60.02 -139.81
REMARK 500 5 SER A 51 14.18 57.48
REMARK 500 5 PRO A 67 176.43 -48.79
REMARK 500 5 ASP A 69 -11.85 -141.89
REMARK 500 5 VAL A 70 -154.48 43.00
REMARK 500
REMARK 500 THIS ENTRY HAS 235 RAMACHANDRAN OUTLIERS.
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS
REMARK 500
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH
REMARK 500 CIS AND TRANS CONFORMATION. CIS BONDS, IF ANY, ARE LISTED
REMARK 500 ON CISPEP RECORDS. TRANS IS DEFINED AS 180 +/- 30 AND
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.
REMARK 500 MODEL OMEGA
REMARK 500 LYS A 84 VAL A 85 1 -147.21
REMARK 500 VAL A 117 THR A 118 1 -129.13
REMARK 500 VAL A 120 LEU A 121 2 -121.64
REMARK 500 ILE A 128 GLN A 129 2 149.95
REMARK 500 VAL A 56 PRO A 57 3 -149.79
REMARK 500 VAL A 117 THR A 118 3 -139.05
REMARK 500 VAL A 120 LEU A 121 3 -138.37
REMARK 500 VAL A 117 THR A 118 4 -139.60
REMARK 500 VAL A 120 LEU A 121 4 -134.59
REMARK 500 VAL A 117 THR A 118 5 -145.86
REMARK 500 VAL A 120 LEU A 121 5 -137.37
REMARK 500 VAL A 56 PRO A 57 6 -148.45
REMARK 500 SER A 116 VAL A 117 6 -144.98
REMARK 500 VAL A 120 LEU A 121 6 -126.08
REMARK 500 SER A 116 VAL A 117 7 -143.39
REMARK 500 VAL A 56 PRO A 57 8 -144.95
REMARK 500 VAL A 117 THR A 118 8 -147.97
REMARK 500 VAL A 120 LEU A 121 8 -146.15
REMARK 500 VAL A 56 PRO A 57 9 -147.46
REMARK 500 LEU A 66 PRO A 67 9 147.79
REMARK 500 VAL A 117 THR A 118 9 -148.40
REMARK 500 VAL A 120 LEU A 121 9 -147.29
REMARK 500 VAL A 117 THR A 118 10 -138.32
REMARK 500 VAL A 120 LEU A 121 10 -121.13
REMARK 500 LEU A 121 ARG A 122 10 148.05
REMARK 500 LYS A 84 VAL A 85 11 -127.58
REMARK 500 VAL A 117 THR A 118 11 -125.88
REMARK 500 ILE A 128 GLN A 129 11 148.00
REMARK 500 VAL A 56 PRO A 57 12 -149.81
REMARK 500 VAL A 120 LEU A 121 12 -131.50
REMARK 500 ILE A 128 GLN A 129 12 145.93
REMARK 500 HIS A 133 LYS A 134 12 -149.15
REMARK 500 SER A 116 VAL A 117 13 -149.62
REMARK 500 VAL A 117 THR A 118 13 -137.86
REMARK 500 VAL A 56 PRO A 57 14 -138.73
REMARK 500 VAL A 117 THR A 118 14 129.07
REMARK 500 SER A 116 VAL A 117 15 -144.16
REMARK 500 VAL A 120 LEU A 121 15 -134.52
REMARK 500 VAL A 117 THR A 118 16 -134.71
REMARK 500 LEU A 66 PRO A 67 17 147.91
REMARK 500 VAL A 120 LEU A 121 17 -132.47
REMARK 500 VAL A 117 THR A 118 18 -131.54
REMARK 500 ARG A 122 GLY A 123 18 -148.06
REMARK 500 VAL A 117 THR A 118 19 -133.43
REMARK 500 VAL A 117 THR A 118 20 -124.84
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: PLANAR GROUPS
REMARK 500
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS
REMARK 500 AN RMSD GREATER THAN THIS VALUE
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 M RES CSSEQI RMS TYPE
REMARK 500 1 ARG A 59 0.11 SIDE CHAIN
REMARK 500 1 TYR A 114 0.11 SIDE CHAIN
REMARK 500 2 U B 148 0.07 SIDE CHAIN
REMARK 500 2 TYR A 114 0.09 SIDE CHAIN
REMARK 500 3 TYR A 114 0.09 SIDE CHAIN
REMARK 500 4 TYR A 114 0.09 SIDE CHAIN
REMARK 500 5 TYR A 114 0.12 SIDE CHAIN
REMARK 500 6 U B 148 0.09 SIDE CHAIN
REMARK 500 6 C B 151 0.06 SIDE CHAIN
REMARK 500 7 ARG A 59 0.09 SIDE CHAIN
REMARK 500 7 ARG A 64 0.08 SIDE CHAIN
REMARK 500 9 U B 148 0.09 SIDE CHAIN
REMARK 500 9 ARG A 59 0.08 SIDE CHAIN
REMARK 500 10 U B 148 0.10 SIDE CHAIN
REMARK 500 10 TYR A 114 0.10 SIDE CHAIN
REMARK 500 11 U B 148 0.08 SIDE CHAIN
REMARK 500 11 TYR A 114 0.11 SIDE CHAIN
REMARK 500 12 U B 148 0.07 SIDE CHAIN
REMARK 500 12 C B 149 0.07 SIDE CHAIN
REMARK 500 12 ARG A 122 0.11 SIDE CHAIN
REMARK 500 13 U B 148 0.09 SIDE CHAIN
REMARK 500 13 ARG A 59 0.09 SIDE CHAIN
REMARK 500 14 U B 148 0.08 SIDE CHAIN
REMARK 500 14 TYR A 114 0.07 SIDE CHAIN
REMARK 500 15 U B 148 0.08 SIDE CHAIN
REMARK 500 15 C B 149 0.07 SIDE CHAIN
REMARK 500 16 ARG A 59 0.13 SIDE CHAIN
REMARK 500 16 TYR A 114 0.11 SIDE CHAIN
REMARK 500 17 U B 148 0.08 SIDE CHAIN
REMARK 500 18 TYR A 114 0.08 SIDE CHAIN
REMARK 500 19 U B 148 0.08 SIDE CHAIN
REMARK 500 19 ARG A 59 0.08 SIDE CHAIN
REMARK 500 19 ARG A 64 0.10 SIDE CHAIN
REMARK 500 19 TYR A 114 0.09 SIDE CHAIN
REMARK 500 20 U B 148 0.08 SIDE CHAIN
REMARK 500 20 TYR A 114 0.08 SIDE CHAIN
REMARK 500
REMARK 500 REMARK: NULL
REMARK 900
REMARK 900 RELATED ENTRIES
REMARK 900 RELATED ID: 2ADB RELATED DB: PDB
REMARK 900 THE SAME PROTEIN RBD2 COMPLEXED WITH CUCUCU RNA
REMARK 900 RELATED ID: 2ADC RELATED DB: PDB
REMARK 900 THE SAME PROTEIN RBD34 COMPLEXED WITH CUCUCU RNA
DBREF 2AD9 A 49 146 UNP P26599 PTBP1_HUMAN 49 146
DBREF 2AD9 B 147 152 PDB 2AD9 2AD9 147 152
SEQADV 2AD9 MET A 28 UNP P26599 EXPRESSION TAG
SEQADV 2AD9 GLY A 29 UNP P26599 EXPRESSION TAG
SEQADV 2AD9 SER A 30 UNP P26599 EXPRESSION TAG
SEQADV 2AD9 SER A 31 UNP P26599 EXPRESSION TAG
SEQADV 2AD9 HIS A 32 UNP P26599 EXPRESSION TAG
SEQADV 2AD9 HIS A 33 UNP P26599 EXPRESSION TAG
SEQADV 2AD9 HIS A 34 UNP P26599 EXPRESSION TAG
SEQADV 2AD9 HIS A 35 UNP P26599 EXPRESSION TAG
SEQADV 2AD9 HIS A 36 UNP P26599 EXPRESSION TAG
SEQADV 2AD9 HIS A 37 UNP P26599 EXPRESSION TAG
SEQADV 2AD9 SER A 38 UNP P26599 EXPRESSION TAG
SEQADV 2AD9 SER A 39 UNP P26599 EXPRESSION TAG
SEQADV 2AD9 GLY A 40 UNP P26599 EXPRESSION TAG
SEQADV 2AD9 LEU A 41 UNP P26599 EXPRESSION TAG
SEQADV 2AD9 VAL A 42 UNP P26599 EXPRESSION TAG
SEQADV 2AD9 PRO A 43 UNP P26599 EXPRESSION TAG
SEQADV 2AD9 ARG A 44 UNP P26599 EXPRESSION TAG
SEQADV 2AD9 GLY A 45 UNP P26599 EXPRESSION TAG
SEQADV 2AD9 SER A 46 UNP P26599 EXPRESSION TAG
SEQADV 2AD9 HIS A 47 UNP P26599 EXPRESSION TAG
SEQADV 2AD9 MET A 48 UNP P26599 EXPRESSION TAG
SEQRES 1 B 6 C U C U C U
SEQRES 1 A 119 MET GLY SER SER HIS HIS HIS HIS HIS HIS SER SER GLY
SEQRES 2 A 119 LEU VAL PRO ARG GLY SER HIS MET GLY ASP SER ARG SER
SEQRES 3 A 119 ALA GLY VAL PRO SER ARG VAL ILE HIS ILE ARG LYS LEU
SEQRES 4 A 119 PRO ILE ASP VAL THR GLU GLY GLU VAL ILE SER LEU GLY
SEQRES 5 A 119 LEU PRO PHE GLY LYS VAL THR ASN LEU LEU MET LEU LYS
SEQRES 6 A 119 GLY LYS ASN GLN ALA PHE ILE GLU MET ASN THR GLU GLU
SEQRES 7 A 119 ALA ALA ASN THR MET VAL ASN TYR TYR THR SER VAL THR
SEQRES 8 A 119 PRO VAL LEU ARG GLY GLN PRO ILE TYR ILE GLN PHE SER
SEQRES 9 A 119 ASN HIS LYS GLU LEU LYS THR ASP SER SER PRO ASN GLN
SEQRES 10 A 119 ALA ARG
HELIX 1 1 THR A 71 LEU A 80 1 10
HELIX 2 2 LYS A 92 ASN A 95 5 4
HELIX 3 3 THR A 103 THR A 118 1 16
SHEET 1 A 4 ASN A 87 LEU A 91 0
SHEET 2 A 4 GLN A 96 GLU A 100 -1 O GLU A 100 N ASN A 87
SHEET 3 A 4 VAL A 60 ARG A 64 -1 N ILE A 61 O ILE A 99
SHEET 4 A 4 TYR A 127 PHE A 130 -1 O GLN A 129 N HIS A 62
CISPEP 1 SER A 53 ALA A 54 4 -0.05
CISPEP 2 LYS A 92 GLY A 93 5 4.10
CISPEP 3 GLY A 49 ASP A 50 9 -0.79
CISPEP 4 ASN A 143 GLN A 144 19 -2.31
CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1
ORIGX1 1.000000 0.000000 0.000000 0.00000
ORIGX2 0.000000 1.000000 0.000000 0.00000
ORIGX3 0.000000 0.000000 1.000000 0.00000
SCALE1 1.000000 0.000000 0.000000 0.00000
SCALE2 0.000000 1.000000 0.000000 0.00000
SCALE3 0.000000 0.000000 1.000000 0.00000
MODEL 1
Complete list - r 9 2 Bytes