Header list of 1sxl.pdb file
Complete list - r 2 2 Bytes
HEADER RNA BINDING PROTEIN 01-JUL-94 1SXL
TITLE RESONANCE ASSIGNMENTS AND SOLUTION STRUCTURE OF THE SECOND RNA-BINDING
TITLE 2 DOMAIN OF SEX-LETHAL DETERMINED BY MULTIDIMENSIONAL HETERONUCLEAR
TITLE 3 MAGNETIC RESONANCE SPECTROSCOPY
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: SEX-LETHAL PROTEIN PROTEIN;
COMPND 3 CHAIN: A;
COMPND 4 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER;
SOURCE 3 ORGANISM_COMMON: FRUIT FLY;
SOURCE 4 ORGANISM_TAXID: 7227;
SOURCE 5 GENE: SEX-LETHAL
KEYWDS RNA-BINDING PROTEIN, RNA BINDING PROTEIN
EXPDTA SOLUTION NMR
NUMMDL 17
AUTHOR A.L.LEE,R.KANAAR,D.C.RIO,D.E.WEMMER
REVDAT 3 02-MAR-22 1SXL 1 KEYWDS REMARK
REVDAT 2 24-FEB-09 1SXL 1 VERSN
REVDAT 1 30-SEP-94 1SXL 0
JRNL AUTH A.L.LEE,R.KANAAR,D.C.RIO,D.E.WEMMER
JRNL TITL RESONANCE ASSIGNMENTS AND SOLUTION STRUCTURE OF THE SECOND
JRNL TITL 2 RNA-BINDING DOMAIN OF SEX-LETHAL DETERMINED BY
JRNL TITL 3 MULTIDIMENSIONAL HETERONUCLEAR MAGNETIC RESONANCE.
JRNL REF BIOCHEMISTRY V. 33 13775 1994
JRNL REFN ISSN 0006-2960
JRNL PMID 7524663
JRNL DOI 10.1021/BI00250A031
REMARK 1
REMARK 1 REFERENCE 1
REMARK 1 AUTH D.S.GARRETT,P.J.LODI,Y.SHAMOO,K.R.WILLIAMS,G.M.CLORE,
REMARK 1 AUTH 2 A.M.GRONENBORN
REMARK 1 TITL DETERMINATION OF THE SECONDARY STRUCTURE AND FOLDING
REMARK 1 TITL 2 TOPOLOGY OF AN RNA BINDING DOMAIN OF MAMMALIAN HNRNP A1
REMARK 1 TITL 3 PROTEIN USING THREE-DIMENSIONAL HETERONUCLEAR MAGNETIC
REMARK 1 TITL 4 RESONANCE SPECTROSCOPY
REMARK 1 REF BIOCHEMISTRY V. 33 2852 1994
REMARK 1 REFN ISSN 0006-2960
REMARK 1 REFERENCE 2
REMARK 1 AUTH M.WITTEKIND,M.GOERLACH,M.FRIEDRICHS,G.DREYFUSS,L.MUELLER
REMARK 1 TITL 1H,13C, AND 15N NMR ASSIGNMENTS AND GLOBAL FOLDING PATTERN
REMARK 1 TITL 2 OF THE RNA-BINDING DOMAIN OF THE HUMAN HNRNP C PROTEINS
REMARK 1 REF BIOCHEMISTRY V. 31 6254 1992
REMARK 1 REFN ISSN 0006-2960
REMARK 1 REFERENCE 3
REMARK 1 AUTH K.NAGAI,C.OUBRIDGE,T.H.JESSEN,J.LI,P.R.EVANS
REMARK 1 TITL CRYSTAL STRUCTURE OF THE RNA-BINDING DOMAIN OF THE U1 SMALL
REMARK 1 TITL 2 NUCLEAR RIBONUCLEOPROTEIN A
REMARK 1 REF NATURE V. 348 515 1990
REMARK 1 REFN ISSN 0028-0836
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : X-PLOR
REMARK 3 AUTHORS : BRUNGER
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 1SXL COMPLIES WITH FORMAT V. 3.15, 01-DEC-08
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.
REMARK 100 THE DEPOSITION ID IS D_1000176559.
REMARK 210
REMARK 210 EXPERIMENTAL DETAILS
REMARK 210 EXPERIMENT TYPE : NMR
REMARK 210 TEMPERATURE (KELVIN) : NULL
REMARK 210 PH : NULL
REMARK 210 IONIC STRENGTH : NULL
REMARK 210 PRESSURE : NULL
REMARK 210 SAMPLE CONTENTS : NULL
REMARK 210
REMARK 210 NMR EXPERIMENTS CONDUCTED : NULL
REMARK 210 SPECTROMETER FIELD STRENGTH : NULL
REMARK 210 SPECTROMETER MODEL : NULL
REMARK 210 SPECTROMETER MANUFACTURER : NULL
REMARK 210
REMARK 210 STRUCTURE DETERMINATION.
REMARK 210 SOFTWARE USED : NULL
REMARK 210 METHOD USED : NULL
REMARK 210
REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL
REMARK 210 CONFORMERS, NUMBER SUBMITTED : 17
REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL
REMARK 210
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL
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: MONOMERIC
REMARK 350 APPLY THE FOLLOWING TO CHAINS: 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: 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 2 PRO A 86 C - N - CD ANGL. DEV. = -14.4 DEGREES
REMARK 500 7 PRO A 86 C - N - CD ANGL. DEV. = -15.1 DEGREES
REMARK 500 8 PRO A 6 C - N - CD ANGL. DEV. = -13.5 DEGREES
REMARK 500 12 PRO A 86 C - N - CD ANGL. DEV. = -15.9 DEGREES
REMARK 500 13 PRO A 6 C - N - CD ANGL. DEV. = -13.6 DEGREES
REMARK 500 17 PRO A 54 C - N - CD ANGL. DEV. = -12.6 DEGREES
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 ALA A 4 162.72 63.40
REMARK 500 1 ARG A 5 -88.36 -117.58
REMARK 500 1 PRO A 6 154.36 -43.63
REMARK 500 1 GLU A 9 140.69 166.47
REMARK 500 1 SER A 10 161.26 -38.63
REMARK 500 1 ILE A 11 103.93 -41.45
REMARK 500 1 LYS A 12 -87.28 -125.84
REMARK 500 1 ASP A 13 96.31 -161.93
REMARK 500 1 THR A 14 54.87 -148.23
REMARK 500 1 ASN A 20 89.74 52.69
REMARK 500 1 ARG A 23 42.63 -87.87
REMARK 500 1 PHE A 34 -83.01 -80.28
REMARK 500 1 LYS A 36 -39.99 -172.88
REMARK 500 1 TYR A 37 -77.52 -94.38
REMARK 500 1 ILE A 40 101.68 26.62
REMARK 500 1 GLN A 42 -164.65 -168.04
REMARK 500 1 LYS A 43 106.23 159.02
REMARK 500 1 LEU A 50 15.90 -147.84
REMARK 500 1 THR A 51 -39.48 -142.14
REMARK 500 1 TYR A 62 68.99 -161.39
REMARK 500 1 ASN A 63 -86.60 -46.86
REMARK 500 1 LYS A 64 118.37 -37.01
REMARK 500 1 ASN A 77 78.60 60.81
REMARK 500 1 VAL A 78 45.39 -85.23
REMARK 500 1 GLU A 81 107.35 -40.33
REMARK 500 1 SER A 84 -4.82 78.77
REMARK 500 1 GLN A 85 117.22 57.97
REMARK 500 1 ARG A 90 132.58 171.92
REMARK 500 1 GLU A 94 -38.13 -150.31
REMARK 500 1 HIS A 95 105.67 62.41
REMARK 500 2 TYR A 3 20.72 -152.32
REMARK 500 2 GLU A 9 114.62 65.07
REMARK 500 2 SER A 10 -162.25 -171.95
REMARK 500 2 ILE A 11 81.72 -68.11
REMARK 500 2 LYS A 12 19.99 42.81
REMARK 500 2 ASP A 13 -105.69 -157.97
REMARK 500 2 ASN A 20 91.27 57.17
REMARK 500 2 ARG A 23 -97.77 163.40
REMARK 500 2 THR A 24 -44.46 -162.36
REMARK 500 2 ILE A 25 -174.64 47.99
REMARK 500 2 LYS A 36 50.12 169.30
REMARK 500 2 TYR A 37 -86.51 -93.76
REMARK 500 2 ILE A 40 115.83 -34.83
REMARK 500 2 VAL A 41 38.54 -81.53
REMARK 500 2 GLN A 42 104.81 91.65
REMARK 500 2 ARG A 47 -35.52 -142.88
REMARK 500 2 LYS A 49 -43.56 -160.56
REMARK 500 2 LEU A 50 -40.50 -152.08
REMARK 500 2 ARG A 55 -89.62 -133.74
REMARK 500 2 ASN A 63 -91.95 -103.45
REMARK 500
REMARK 500 THIS ENTRY HAS 492 RAMACHANDRAN OUTLIERS.
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 5 0.24 SIDE CHAIN
REMARK 500 1 ARG A 23 0.17 SIDE CHAIN
REMARK 500 1 ARG A 47 0.32 SIDE CHAIN
REMARK 500 1 ARG A 53 0.25 SIDE CHAIN
REMARK 500 1 ARG A 55 0.14 SIDE CHAIN
REMARK 500 1 ARG A 61 0.10 SIDE CHAIN
REMARK 500 1 ARG A 65 0.31 SIDE CHAIN
REMARK 500 1 ARG A 90 0.09 SIDE CHAIN
REMARK 500 2 ARG A 5 0.26 SIDE CHAIN
REMARK 500 2 ARG A 23 0.10 SIDE CHAIN
REMARK 500 2 ARG A 47 0.31 SIDE CHAIN
REMARK 500 2 ARG A 53 0.17 SIDE CHAIN
REMARK 500 2 ARG A 55 0.23 SIDE CHAIN
REMARK 500 2 ARG A 61 0.28 SIDE CHAIN
REMARK 500 2 ARG A 65 0.31 SIDE CHAIN
REMARK 500 2 ARG A 90 0.23 SIDE CHAIN
REMARK 500 3 ARG A 5 0.22 SIDE CHAIN
REMARK 500 3 ARG A 23 0.21 SIDE CHAIN
REMARK 500 3 ARG A 47 0.29 SIDE CHAIN
REMARK 500 3 ARG A 55 0.32 SIDE CHAIN
REMARK 500 3 ARG A 61 0.09 SIDE CHAIN
REMARK 500 3 ARG A 65 0.21 SIDE CHAIN
REMARK 500 4 ARG A 5 0.20 SIDE CHAIN
REMARK 500 4 ARG A 23 0.29 SIDE CHAIN
REMARK 500 4 ARG A 47 0.24 SIDE CHAIN
REMARK 500 4 ARG A 53 0.28 SIDE CHAIN
REMARK 500 4 ARG A 55 0.13 SIDE CHAIN
REMARK 500 4 ARG A 61 0.19 SIDE CHAIN
REMARK 500 4 ARG A 65 0.31 SIDE CHAIN
REMARK 500 4 ARG A 90 0.20 SIDE CHAIN
REMARK 500 5 ARG A 5 0.30 SIDE CHAIN
REMARK 500 5 ARG A 23 0.19 SIDE CHAIN
REMARK 500 5 ARG A 47 0.30 SIDE CHAIN
REMARK 500 5 ARG A 53 0.21 SIDE CHAIN
REMARK 500 5 ARG A 55 0.31 SIDE CHAIN
REMARK 500 5 ARG A 61 0.26 SIDE CHAIN
REMARK 500 5 ARG A 65 0.31 SIDE CHAIN
REMARK 500 6 ARG A 5 0.26 SIDE CHAIN
REMARK 500 6 ARG A 23 0.10 SIDE CHAIN
REMARK 500 6 ARG A 53 0.20 SIDE CHAIN
REMARK 500 6 ARG A 55 0.31 SIDE CHAIN
REMARK 500 6 ARG A 61 0.27 SIDE CHAIN
REMARK 500 6 ARG A 65 0.23 SIDE CHAIN
REMARK 500 6 ARG A 90 0.28 SIDE CHAIN
REMARK 500 7 ARG A 5 0.23 SIDE CHAIN
REMARK 500 7 ARG A 23 0.10 SIDE CHAIN
REMARK 500 7 ARG A 47 0.27 SIDE CHAIN
REMARK 500 7 ARG A 53 0.11 SIDE CHAIN
REMARK 500 7 ARG A 55 0.28 SIDE CHAIN
REMARK 500 7 ARG A 61 0.18 SIDE CHAIN
REMARK 500
REMARK 500 THIS ENTRY HAS 128 PLANE DEVIATIONS.
REMARK 500
REMARK 500 REMARK: NULL
DBREF 1SXL A 2 97 UNP P19339 SXL_DROME 199 294
SEQRES 1 A 97 MET SER TYR ALA ARG PRO GLY GLY GLU SER ILE LYS ASP
SEQRES 2 A 97 THR ASN LEU TYR VAL THR ASN LEU PRO ARG THR ILE THR
SEQRES 3 A 97 ASP ASP GLN LEU ASP THR ILE PHE GLY LYS TYR GLY SER
SEQRES 4 A 97 ILE VAL GLN LYS ASN ILE LEU ARG ASP LYS LEU THR GLY
SEQRES 5 A 97 ARG PRO ARG GLY VAL ALA PHE VAL ARG TYR ASN LYS ARG
SEQRES 6 A 97 GLU GLU ALA GLN GLU ALA ILE SER ALA LEU ASN ASN VAL
SEQRES 7 A 97 ILE PRO GLU GLY GLY SER GLN PRO LEU SER VAL ARG LEU
SEQRES 8 A 97 ALA GLU GLU HIS GLY LYS
HELIX 1 H1 THR A 26 GLY A 35 1 10
HELIX 2 H2 ARG A 65 ASN A 76 1 12
SHEET 1 B 4 ILE A 40 LEU A 46 0
SHEET 2 B 4 VAL A 57 TYR A 62 -1 O PHE A 59 N ASN A 44
SHEET 3 B 4 ASN A 15 THR A 19 -1 N LEU A 16 O VAL A 60
SHEET 4 B 4 SER A 88 LEU A 91 -1 N SER A 88 O THR A 19
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