Header list of 1rkj.pdb file
Complete list - r 2 2 Bytes
HEADER TRANSCRIPTION/RNA 21-NOV-03 1RKJ
TITLE SOLUTION STRUCTURE OF THE COMPLEX FORMED BY THE TWO N-TERMINAL RNA-
TITLE 2 BINDING DOMAINS OF NUCLEOLIN AND A PRE-RRNA TARGET
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: 5'-R(*GP*GP*AP*UP*GP*CP*CP*UP*CP*CP*CP*GP*AP*GP*UP*GP*CP*AP
COMPND 3 *UP*CP*C)-3';
COMPND 4 CHAIN: B;
COMPND 5 ENGINEERED: YES;
COMPND 6 MOL_ID: 2;
COMPND 7 MOLECULE: NUCLEOLIN;
COMPND 8 CHAIN: A;
COMPND 9 SYNONYM: PROTEIN C23;
COMPND 10 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 SYNTHETIC: YES;
SOURCE 3 OTHER_DETAILS: THE RNA WAS CHEMICALLY SYNTHESIZED. THE SEQUENCE OF
SOURCE 4 THE RNA IS NATURALLY FOUND IN THE 5' ETS OF MUS MUSCULUS (HOUSE
SOURCE 5 MOUSE), EMBL ACCESSION M20154.;
SOURCE 6 MOL_ID: 2;
SOURCE 7 ORGANISM_SCIENTIFIC: MESOCRICETUS AURATUS;
SOURCE 8 ORGANISM_COMMON: GOLDEN HAMSTER;
SOURCE 9 ORGANISM_TAXID: 10036;
SOURCE 10 GENE: NCL;
SOURCE 11 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
SOURCE 12 EXPRESSION_SYSTEM_TAXID: 562;
SOURCE 13 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)RIL;
SOURCE 14 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;
SOURCE 15 EXPRESSION_SYSTEM_PLASMID: PET15B
KEYWDS PROTEIN-RNA COMPLEX, RBD, TRANSCRIPTION-RNA COMPLEX
EXPDTA SOLUTION NMR
NUMMDL 14
AUTHOR C.JOHANSSON,L.D.FINGER,L.TRANTIREK,T.D.MUELLER,S.KIM,I.A.LAIRD-
AUTHOR 2 OFFRINGA,J.FEIGON
REVDAT 3 02-MAR-22 1RKJ 1 REMARK SEQADV
REVDAT 2 24-FEB-09 1RKJ 1 VERSN
REVDAT 1 27-APR-04 1RKJ 0
JRNL AUTH C.JOHANSSON,L.D.FINGER,L.TRANTIREK,T.D.MUELLER,S.KIM,
JRNL AUTH 2 I.A.LAIRD-OFFRINGA,J.FEIGON
JRNL TITL SOLUTION STRUCTURE OF THE COMPLEX FORMED BY THE TWO
JRNL TITL 2 N-TERMINAL RNA-BINDING DOMAINS OF NUCLEOLIN AND A PRE-RRNA
JRNL TITL 3 TARGET.
JRNL REF J.MOL.BIOL. V. 337 799 2004
JRNL REFN ISSN 0022-2836
JRNL PMID 15033352
JRNL DOI 10.1016/J.JMB.2004.01.056
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : XWINNMR 2.6, X-PLOR NIH
REMARK 3 AUTHORS : BRUKER (XWINNMR), SCHWIETERS, C.D., KUSZEWSKI,
REMARK 3 J.J., TJANDRA, N., CLORE, G.M. (X-PLOR)
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON 3744
REMARK 3 RESTRAINTS, 3222 ARE NOE-DERIVED DISTANCE CONSTRAINTS, 160
REMARK 3 HYDROGEN BOND RESTRAINTS, 80 PROTEIN NH RESIDUAL DIPOLAR
REMARK 3 COUPLINGS, 250 DIHEDRAL ANGLE RESTRAINTS.
REMARK 4
REMARK 4 1RKJ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 24-NOV-03.
REMARK 100 THE DEPOSITION ID IS D_1000020838.
REMARK 210
REMARK 210 EXPERIMENTAL DETAILS
REMARK 210 EXPERIMENT TYPE : NMR
REMARK 210 TEMPERATURE (KELVIN) : 310; 310; 310
REMARK 210 PH : 7.0; 7.0; 7.0
REMARK 210 IONIC STRENGTH : 150 MM KCL; 50 MM KCL; 200 MM
REMARK 210 KCL
REMARK 210 PRESSURE : AMBIENT; AMBIENT; AMBIENT
REMARK 210 SAMPLE CONTENTS : U-(15N,13C,99% 2H) NUCLEOLIN
REMARK 210 RBD12 IN A 1 MM 1:1 COMPLEX WITH
REMARK 210 UNLABELED B2NRE, 95% H2O, 5% D2O;
REMARK 210 U-(15N,13C,70% 2H) NUCLEOLIN
REMARK 210 RBD12 IN A 1 MM 1:1 COMPLEX WITH
REMARK 210 UNLABELED B2NRE, 95% H2O, 5% D2O;
REMARK 210 U-(15N,13C) NUCLEOLIN RBD12 IN
REMARK 210 A 1 MM 1:1 COMPLEX WITH
REMARK 210 UNLABELED B2NRE, 100% D2O; U-
REMARK 210 (15N) NUCLEOLIN RBD12 IN A 1 MM
REMARK 210 1:1 COMPLEX WITH UNLABELED B2NRE,
REMARK 210 95% H2O, 5% D2O; UNLABELED
REMARK 210 NUCLEOLIN RBD12 IN A 1MM 1:1
REMARK 210 COMPLEX WITH 15N,13C-ADENINE,
REMARK 210 URACIL LABELED B2NRE, 100% D2O;
REMARK 210 UNLABELED NUCLEOLIN RBD12 IN A
REMARK 210 1MM 1:1 COMPLEX WITH 15N,13C-
REMARK 210 CYTOSINE, GUANINE LABELED B2NRE,
REMARK 210 100% D2O
REMARK 210
REMARK 210 NMR EXPERIMENTS CONDUCTED : 3D_13C-SEPARATED_NOESY; 3D_15N
REMARK 210 -SEPARATED_NOESY; 2D_13C-
REMARK 210 FILTERED_NOESY; T1-COUPLED HSQC
REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ; 500 MHZ; 750 MHZ
REMARK 210 SPECTROMETER MODEL : DRX
REMARK 210 SPECTROMETER MANUFACTURER : BRUKER
REMARK 210
REMARK 210 STRUCTURE DETERMINATION.
REMARK 210 SOFTWARE USED : XWINNMR 2.6, FELIX 97, AURELIA
REMARK 210 3.108
REMARK 210 METHOD USED : SIMULATED ANNEALING
REMARK 210
REMARK 210 CONFORMERS, NUMBER CALCULATED : 40
REMARK 210 CONFORMERS, NUMBER SUBMITTED : 14
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 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: CLOSE CONTACTS
REMARK 500
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.
REMARK 500
REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE
REMARK 500 O2' U B 8 H6 C B 9 1.34
REMARK 500 O2' C B 17 H5' A B 18 1.40
REMARK 500 O2' G B 2 H5' A B 3 1.41
REMARK 500 O2' C B 20 H5' C B 21 1.53
REMARK 500 O2' G B 1 H5' G B 2 1.58
REMARK 500
REMARK 500 REMARK: NULL
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 G B 1 N7 - C8 - N9 ANGL. DEV. = 4.5 DEGREES
REMARK 500 1 G B 1 C8 - N9 - C4 ANGL. DEV. = -2.8 DEGREES
REMARK 500 1 G B 2 N7 - C8 - N9 ANGL. DEV. = 4.6 DEGREES
REMARK 500 1 G B 2 C8 - N9 - C4 ANGL. DEV. = -2.9 DEGREES
REMARK 500 1 A B 3 N7 - C8 - N9 ANGL. DEV. = 3.8 DEGREES
REMARK 500 1 G B 5 N7 - C8 - N9 ANGL. DEV. = 4.5 DEGREES
REMARK 500 1 G B 5 C8 - N9 - C4 ANGL. DEV. = -2.6 DEGREES
REMARK 500 1 G B 12 N7 - C8 - N9 ANGL. DEV. = 4.5 DEGREES
REMARK 500 1 G B 12 C8 - N9 - C4 ANGL. DEV. = -2.7 DEGREES
REMARK 500 1 A B 13 N7 - C8 - N9 ANGL. DEV. = 3.6 DEGREES
REMARK 500 1 G B 14 N7 - C8 - N9 ANGL. DEV. = 4.6 DEGREES
REMARK 500 1 G B 14 C8 - N9 - C4 ANGL. DEV. = -2.7 DEGREES
REMARK 500 1 G B 16 N7 - C8 - N9 ANGL. DEV. = 4.5 DEGREES
REMARK 500 1 G B 16 C8 - N9 - C4 ANGL. DEV. = -2.6 DEGREES
REMARK 500 1 A B 18 N7 - C8 - N9 ANGL. DEV. = 3.7 DEGREES
REMARK 500 2 G B 1 N7 - C8 - N9 ANGL. DEV. = 4.6 DEGREES
REMARK 500 2 G B 1 C8 - N9 - C4 ANGL. DEV. = -2.8 DEGREES
REMARK 500 2 G B 2 N7 - C8 - N9 ANGL. DEV. = 4.5 DEGREES
REMARK 500 2 G B 2 C8 - N9 - C4 ANGL. DEV. = -2.9 DEGREES
REMARK 500 2 A B 3 N7 - C8 - N9 ANGL. DEV. = 3.6 DEGREES
REMARK 500 2 G B 5 N7 - C8 - N9 ANGL. DEV. = 4.6 DEGREES
REMARK 500 2 G B 5 C8 - N9 - C4 ANGL. DEV. = -2.7 DEGREES
REMARK 500 2 G B 12 N7 - C8 - N9 ANGL. DEV. = 4.6 DEGREES
REMARK 500 2 G B 12 C8 - N9 - C4 ANGL. DEV. = -2.7 DEGREES
REMARK 500 2 A B 13 N7 - C8 - N9 ANGL. DEV. = 3.6 DEGREES
REMARK 500 2 G B 14 N7 - C8 - N9 ANGL. DEV. = 4.5 DEGREES
REMARK 500 2 G B 14 C8 - N9 - C4 ANGL. DEV. = -2.7 DEGREES
REMARK 500 2 G B 16 N7 - C8 - N9 ANGL. DEV. = 4.5 DEGREES
REMARK 500 2 G B 16 C8 - N9 - C4 ANGL. DEV. = -2.7 DEGREES
REMARK 500 2 A B 18 N7 - C8 - N9 ANGL. DEV. = 3.8 DEGREES
REMARK 500 3 G B 1 N7 - C8 - N9 ANGL. DEV. = 4.5 DEGREES
REMARK 500 3 G B 1 C8 - N9 - C4 ANGL. DEV. = -2.8 DEGREES
REMARK 500 3 G B 2 N7 - C8 - N9 ANGL. DEV. = 4.6 DEGREES
REMARK 500 3 G B 2 C8 - N9 - C4 ANGL. DEV. = -2.9 DEGREES
REMARK 500 3 A B 3 N7 - C8 - N9 ANGL. DEV. = 3.6 DEGREES
REMARK 500 3 G B 5 N7 - C8 - N9 ANGL. DEV. = 4.6 DEGREES
REMARK 500 3 G B 5 C8 - N9 - C4 ANGL. DEV. = -2.6 DEGREES
REMARK 500 3 G B 12 N7 - C8 - N9 ANGL. DEV. = 4.6 DEGREES
REMARK 500 3 G B 12 C8 - N9 - C4 ANGL. DEV. = -2.7 DEGREES
REMARK 500 3 A B 13 N7 - C8 - N9 ANGL. DEV. = 3.6 DEGREES
REMARK 500 3 G B 14 N7 - C8 - N9 ANGL. DEV. = 4.5 DEGREES
REMARK 500 3 G B 14 C8 - N9 - C4 ANGL. DEV. = -2.6 DEGREES
REMARK 500 3 G B 16 N7 - C8 - N9 ANGL. DEV. = 4.5 DEGREES
REMARK 500 3 G B 16 C8 - N9 - C4 ANGL. DEV. = -2.6 DEGREES
REMARK 500 3 A B 18 N7 - C8 - N9 ANGL. DEV. = 3.7 DEGREES
REMARK 500 4 G B 1 N7 - C8 - N9 ANGL. DEV. = 4.6 DEGREES
REMARK 500 4 G B 1 C8 - N9 - C4 ANGL. DEV. = -2.7 DEGREES
REMARK 500 4 G B 2 N7 - C8 - N9 ANGL. DEV. = 4.5 DEGREES
REMARK 500 4 G B 2 C8 - N9 - C4 ANGL. DEV. = -2.9 DEGREES
REMARK 500 4 A B 3 N7 - C8 - N9 ANGL. DEV. = 3.7 DEGREES
REMARK 500
REMARK 500 THIS ENTRY HAS 210 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 HIS A 3 -78.53 70.15
REMARK 500 1 MET A 4 172.92 179.86
REMARK 500 1 VAL A 5 -71.57 -102.89
REMARK 500 1 PHE A 14 96.58 -33.97
REMARK 500 1 ASN A 22 88.28 76.92
REMARK 500 1 PRO A 23 58.12 -69.29
REMARK 500 1 ASN A 24 -66.15 -102.13
REMARK 500 1 SER A 26 107.16 178.48
REMARK 500 1 SER A 35 -77.49 -62.83
REMARK 500 1 GLU A 36 -35.87 -35.45
REMARK 500 1 ASP A 42 69.25 63.92
REMARK 500 1 LEU A 43 -175.48 -179.68
REMARK 500 1 VAL A 45 107.92 -36.55
REMARK 500 1 THR A 52 126.73 53.72
REMARK 500 1 ASN A 53 -45.31 -19.73
REMARK 500 1 ARG A 54 55.38 -142.85
REMARK 500 1 LYS A 55 -72.37 -107.20
REMARK 500 1 SER A 63 172.69 164.43
REMARK 500 1 ALA A 64 -31.31 -36.78
REMARK 500 1 GLU A 65 -72.47 -64.32
REMARK 500 1 THR A 74 -80.42 -35.20
REMARK 500 1 LEU A 76 -120.49 40.71
REMARK 500 1 LYS A 77 134.43 58.77
REMARK 500 1 PHE A 79 -38.37 -166.18
REMARK 500 1 GLU A 86 145.44 -179.09
REMARK 500 1 LYS A 89 -96.45 -50.36
REMARK 500 1 ARG A 91 -167.94 -162.64
REMARK 500 1 ARG A 97 31.94 37.85
REMARK 500 1 ALA A 99 121.25 -35.65
REMARK 500 1 ARG A 100 52.26 72.62
REMARK 500 1 ASN A 106 96.85 59.11
REMARK 500 1 PHE A 109 18.56 56.82
REMARK 500 1 ASN A 110 26.58 -163.43
REMARK 500 1 THR A 112 -145.83 -145.35
REMARK 500 1 LEU A 116 -77.16 -58.94
REMARK 500 1 PHE A 120 -155.90 -86.49
REMARK 500 1 GLU A 121 -49.55 -176.20
REMARK 500 1 SER A 130 93.67 171.86
REMARK 500 1 GLN A 131 96.48 -164.73
REMARK 500 1 ASP A 132 -154.39 49.88
REMARK 500 1 LYS A 134 83.21 76.44
REMARK 500 1 SER A 135 178.54 -46.05
REMARK 500 1 LYS A 136 -40.45 -155.06
REMARK 500 1 LEU A 153 -76.31 -51.55
REMARK 500 1 GLU A 155 -74.73 -71.69
REMARK 500 1 GLN A 157 -32.44 -35.63
REMARK 500 1 ALA A 159 -148.52 -119.05
REMARK 500 1 GLU A 160 81.48 -163.86
REMARK 500 1 SER A 165 70.05 51.71
REMARK 500 1 VAL A 166 149.70 -22.15
REMARK 500
REMARK 500 THIS ENTRY HAS 714 RAMACHANDRAN OUTLIERS.
REMARK 500
REMARK 500 REMARK: NULL
REMARK 900
REMARK 900 RELATED ENTRIES
REMARK 900 RELATED ID: 1FJE RELATED DB: PDB
REMARK 900 THE SAME PROTEIN COMPLEXED WITH AN IN VITRO SELECTED RNA TARGET
REMARK 999
REMARK 999 AUTHORS THINK THAT THE PRO 330 IN THE DATABASE SEQUENCE COULD BE
REMARK 999 A SEQUENCING ERROR SINCE THE CLOSELY RELATED MOUSE AND RAT
REMARK 999 SEQUENCES HAVE LEUCINES IN THIS POSITION. IN ADDITION, THE CODON
REMARK 999 USAGE FOR A LEUCINE AND A PROLINE DIFFERS BY ONLY ONE NUCLEOTIDE.
DBREF 1RKJ A 5 175 UNP P08199 NUCL_MESAU 298 468
DBREF 1RKJ B 1 21 PDB 1RKJ 1RKJ 1 21
SEQADV 1RKJ GLY A 1 UNP P08199 CLONING ARTIFACT
SEQADV 1RKJ SER A 2 UNP P08199 CLONING ARTIFACT
SEQADV 1RKJ HIS A 3 UNP P08199 CLONING ARTIFACT
SEQADV 1RKJ MET A 4 UNP P08199 CLONING ARTIFACT
SEQADV 1RKJ LEU A 37 UNP P08199 PRO 330 SEE REMARK 999
SEQRES 1 B 21 G G A U G C C U C C C G A
SEQRES 2 B 21 G U G C A U C C
SEQRES 1 A 175 GLY SER HIS MET VAL GLU GLY SER GLU SER THR THR PRO
SEQRES 2 A 175 PHE ASN LEU PHE ILE GLY ASN LEU ASN PRO ASN LYS SER
SEQRES 3 A 175 VAL ALA GLU LEU LYS VAL ALA ILE SER GLU LEU PHE ALA
SEQRES 4 A 175 LYS ASN ASP LEU ALA VAL VAL ASP VAL ARG THR GLY THR
SEQRES 5 A 175 ASN ARG LYS PHE GLY TYR VAL ASP PHE GLU SER ALA GLU
SEQRES 6 A 175 ASP LEU GLU LYS ALA LEU GLU LEU THR GLY LEU LYS VAL
SEQRES 7 A 175 PHE GLY ASN GLU ILE LYS LEU GLU LYS PRO LYS GLY ARG
SEQRES 8 A 175 ASP SER LYS LYS VAL ARG ALA ALA ARG THR LEU LEU ALA
SEQRES 9 A 175 LYS ASN LEU SER PHE ASN ILE THR GLU ASP GLU LEU LYS
SEQRES 10 A 175 GLU VAL PHE GLU ASP ALA LEU GLU ILE ARG LEU VAL SER
SEQRES 11 A 175 GLN ASP GLY LYS SER LYS GLY ILE ALA TYR ILE GLU PHE
SEQRES 12 A 175 LYS SER GLU ALA ASP ALA GLU LYS ASN LEU GLU GLU LYS
SEQRES 13 A 175 GLN GLY ALA GLU ILE ASP GLY ARG SER VAL SER LEU TYR
SEQRES 14 A 175 TYR THR GLY GLU LYS GLY
HELIX 1 1 SER A 26 ASN A 41 1 16
HELIX 2 2 SER A 63 LEU A 73 1 11
HELIX 3 3 THR A 112 PHE A 120 1 9
HELIX 4 4 SER A 145 GLN A 157 1 13
SHEET 1 A 4 ASP A 47 GLY A 51 0
SHEET 2 A 4 PHE A 56 ASP A 60 -1 O PHE A 56 N GLY A 51
SHEET 3 A 4 ASN A 15 GLY A 19 -1 N ILE A 18 O GLY A 57
SHEET 4 A 4 LYS A 84 GLU A 86 -1 O LYS A 84 N GLY A 19
SHEET 1 B 4 ALA A 123 VAL A 129 0
SHEET 2 B 4 ILE A 138 PHE A 143 -1 O TYR A 140 N ARG A 127
SHEET 3 B 4 THR A 101 ALA A 104 -1 N LEU A 102 O ILE A 141
SHEET 4 B 4 TYR A 169 THR A 171 -1 O TYR A 169 N LEU A 103
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 2 2 Bytes