Header list of 1ttf.pdb file
Complete list - v 29 2 Bytes
HEADER GLYCOPROTEIN 14-JUL-93 1TTF
TITLE THE THREE-DIMENSIONAL STRUCTURE OF THE TENTH TYPE III MODULE OF
TITLE 2 FIBRONECTIN: AN INSIGHT INTO RGD-MEDIATED INTERACTIONS
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: FIBRONECTIN;
COMPND 3 CHAIN: A;
COMPND 4 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;
SOURCE 3 ORGANISM_COMMON: HUMAN;
SOURCE 4 ORGANISM_TAXID: 9606
KEYWDS GLYCOPROTEIN
EXPDTA SOLUTION NMR
NUMMDL 36
AUTHOR A.L.MAIN,T.S.HARVEY,M.BARON,I.D.CAMPBELL
REVDAT 3 29-NOV-17 1TTF 1 REMARK HELIX
REVDAT 2 24-FEB-09 1TTF 1 VERSN
REVDAT 1 31-JAN-94 1TTF 0
JRNL AUTH A.L.MAIN,T.S.HARVEY,M.BARON,J.BOYD,I.D.CAMPBELL
JRNL TITL THE THREE-DIMENSIONAL STRUCTURE OF THE TENTH TYPE III MODULE
JRNL TITL 2 OF FIBRONECTIN: AN INSIGHT INTO RGD-MEDIATED INTERACTIONS.
JRNL REF CELL(CAMBRIDGE,MASS.) V. 71 671 1992
JRNL REFN ISSN 0092-8674
JRNL PMID 1423622
JRNL DOI 10.1016/0092-8674(92)90600-H
REMARK 1
REMARK 1 REFERENCE 1
REMARK 1 AUTH M.BARON,A.L.MAIN,P.C.DRISCOLL,H.J.MARDON,J.BOYD,I.D.CAMPBELL
REMARK 1 TITL 1H NMR ASSIGNMENT AND SECONDARY STRUCTURE OF THE CELL
REMARK 1 TITL 2 ADHESION TYPE III MODULE OF FIBRONECTIN
REMARK 1 REF BIOCHEMISTRY V. 31 2068 1992
REMARK 1 REFN ISSN 0006-2960
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 1TTF 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_1000176848.
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 : 36
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: 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
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS
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,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)
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 RES CSSEQI ATM2 DEVIATION
REMARK 500 1 TRP A 22 CG TRP A 22 CD2 -0.109
REMARK 500 2 TRP A 22 CG TRP A 22 CD2 -0.115
REMARK 500 3 TRP A 22 CG TRP A 22 CD2 -0.115
REMARK 500 4 TRP A 22 CG TRP A 22 CD2 -0.107
REMARK 500 5 TRP A 22 CG TRP A 22 CD2 -0.123
REMARK 500 6 TRP A 22 CG TRP A 22 CD2 -0.119
REMARK 500 7 TRP A 22 CG TRP A 22 CD2 -0.108
REMARK 500 8 TRP A 22 CG TRP A 22 CD2 -0.110
REMARK 500 9 TRP A 22 CG TRP A 22 CD2 -0.114
REMARK 500 10 TRP A 22 CG TRP A 22 CD2 -0.119
REMARK 500 11 TRP A 22 CG TRP A 22 CD2 -0.111
REMARK 500 12 TRP A 22 CG TRP A 22 CD2 -0.112
REMARK 500 13 TRP A 22 CG TRP A 22 CD2 -0.107
REMARK 500 14 TRP A 22 CG TRP A 22 CD2 -0.115
REMARK 500 15 TRP A 22 CG TRP A 22 CD2 -0.110
REMARK 500 16 TRP A 22 CG TRP A 22 CD2 -0.117
REMARK 500 17 TRP A 22 CG TRP A 22 CD2 -0.118
REMARK 500 18 TRP A 22 CG TRP A 22 CD2 -0.112
REMARK 500 19 TRP A 22 CG TRP A 22 CD2 -0.115
REMARK 500 20 TRP A 22 CG TRP A 22 CD2 -0.111
REMARK 500 21 TRP A 22 CG TRP A 22 CD2 -0.112
REMARK 500 22 TRP A 22 CG TRP A 22 CD2 -0.114
REMARK 500 23 TRP A 22 CG TRP A 22 CD2 -0.119
REMARK 500 24 TRP A 22 CG TRP A 22 CD2 -0.114
REMARK 500 25 TRP A 22 CG TRP A 22 CD2 -0.113
REMARK 500 26 TRP A 22 CG TRP A 22 CD2 -0.109
REMARK 500 27 TRP A 22 CG TRP A 22 CD2 -0.117
REMARK 500 28 TRP A 22 CG TRP A 22 CD2 -0.124
REMARK 500 29 TRP A 22 CG TRP A 22 CD2 -0.111
REMARK 500 30 TRP A 22 CG TRP A 22 CD2 -0.114
REMARK 500 31 TRP A 22 CG TRP A 22 CD2 -0.111
REMARK 500 32 TRP A 22 CG TRP A 22 CD2 -0.118
REMARK 500 33 TRP A 22 CG TRP A 22 CD2 -0.123
REMARK 500 34 TRP A 22 CG TRP A 22 CD2 -0.119
REMARK 500 35 TRP A 22 CG TRP A 22 CD2 -0.118
REMARK 500 36 TRP A 22 CG TRP A 22 CD2 -0.120
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 TRP A 22 CG - CD1 - NE1 ANGL. DEV. = -6.2 DEGREES
REMARK 500 1 TRP A 22 NE1 - CE2 - CZ2 ANGL. DEV. = 9.0 DEGREES
REMARK 500 1 TRP A 22 NE1 - CE2 - CD2 ANGL. DEV. = -7.1 DEGREES
REMARK 500 2 TRP A 22 CG - CD1 - NE1 ANGL. DEV. = -6.3 DEGREES
REMARK 500 2 TRP A 22 NE1 - CE2 - CZ2 ANGL. DEV. = 9.3 DEGREES
REMARK 500 2 TRP A 22 NE1 - CE2 - CD2 ANGL. DEV. = -7.3 DEGREES
REMARK 500 3 TRP A 22 CG - CD1 - NE1 ANGL. DEV. = -6.3 DEGREES
REMARK 500 3 TRP A 22 NE1 - CE2 - CZ2 ANGL. DEV. = 9.4 DEGREES
REMARK 500 3 TRP A 22 NE1 - CE2 - CD2 ANGL. DEV. = -7.3 DEGREES
REMARK 500 4 TRP A 22 CD1 - CG - CD2 ANGL. DEV. = 4.8 DEGREES
REMARK 500 4 TRP A 22 CG - CD1 - NE1 ANGL. DEV. = -6.2 DEGREES
REMARK 500 4 TRP A 22 NE1 - CE2 - CZ2 ANGL. DEV. = 9.4 DEGREES
REMARK 500 4 TRP A 22 NE1 - CE2 - CD2 ANGL. DEV. = -7.3 DEGREES
REMARK 500 5 TRP A 22 CD1 - CG - CD2 ANGL. DEV. = 5.0 DEGREES
REMARK 500 5 TRP A 22 CG - CD1 - NE1 ANGL. DEV. = -6.6 DEGREES
REMARK 500 5 TRP A 22 NE1 - CE2 - CZ2 ANGL. DEV. = 9.6 DEGREES
REMARK 500 5 TRP A 22 NE1 - CE2 - CD2 ANGL. DEV. = -7.5 DEGREES
REMARK 500 6 TRP A 22 CG - CD1 - NE1 ANGL. DEV. = -6.3 DEGREES
REMARK 500 6 TRP A 22 NE1 - CE2 - CZ2 ANGL. DEV. = 9.3 DEGREES
REMARK 500 6 TRP A 22 NE1 - CE2 - CD2 ANGL. DEV. = -7.3 DEGREES
REMARK 500 7 TRP A 22 CG - CD1 - NE1 ANGL. DEV. = -6.2 DEGREES
REMARK 500 7 TRP A 22 NE1 - CE2 - CZ2 ANGL. DEV. = 8.9 DEGREES
REMARK 500 7 TRP A 22 NE1 - CE2 - CD2 ANGL. DEV. = -7.1 DEGREES
REMARK 500 8 TRP A 22 CG - CD1 - NE1 ANGL. DEV. = -6.2 DEGREES
REMARK 500 8 TRP A 22 NE1 - CE2 - CZ2 ANGL. DEV. = 9.0 DEGREES
REMARK 500 8 TRP A 22 NE1 - CE2 - CD2 ANGL. DEV. = -7.0 DEGREES
REMARK 500 9 TRP A 22 CG - CD1 - NE1 ANGL. DEV. = -6.3 DEGREES
REMARK 500 9 TRP A 22 NE1 - CE2 - CZ2 ANGL. DEV. = 9.2 DEGREES
REMARK 500 9 TRP A 22 NE1 - CE2 - CD2 ANGL. DEV. = -7.3 DEGREES
REMARK 500 10 TRP A 22 CD1 - CG - CD2 ANGL. DEV. = 5.0 DEGREES
REMARK 500 10 TRP A 22 CG - CD1 - NE1 ANGL. DEV. = -6.5 DEGREES
REMARK 500 10 TRP A 22 NE1 - CE2 - CZ2 ANGL. DEV. = 9.5 DEGREES
REMARK 500 10 TRP A 22 NE1 - CE2 - CD2 ANGL. DEV. = -7.5 DEGREES
REMARK 500 11 TRP A 22 CD1 - CG - CD2 ANGL. DEV. = 4.9 DEGREES
REMARK 500 11 TRP A 22 CG - CD1 - NE1 ANGL. DEV. = -6.2 DEGREES
REMARK 500 11 TRP A 22 NE1 - CE2 - CZ2 ANGL. DEV. = 9.1 DEGREES
REMARK 500 11 TRP A 22 NE1 - CE2 - CD2 ANGL. DEV. = -7.2 DEGREES
REMARK 500 12 TRP A 22 CD1 - CG - CD2 ANGL. DEV. = 4.9 DEGREES
REMARK 500 12 TRP A 22 CG - CD1 - NE1 ANGL. DEV. = -6.5 DEGREES
REMARK 500 12 TRP A 22 NE1 - CE2 - CZ2 ANGL. DEV. = 8.8 DEGREES
REMARK 500 12 TRP A 22 NE1 - CE2 - CD2 ANGL. DEV. = -7.1 DEGREES
REMARK 500 13 TRP A 22 CG - CD1 - NE1 ANGL. DEV. = -6.1 DEGREES
REMARK 500 13 TRP A 22 NE1 - CE2 - CZ2 ANGL. DEV. = 8.8 DEGREES
REMARK 500 13 TRP A 22 NE1 - CE2 - CD2 ANGL. DEV. = -7.0 DEGREES
REMARK 500 14 TRP A 22 CG - CD1 - NE1 ANGL. DEV. = -6.3 DEGREES
REMARK 500 14 TRP A 22 NE1 - CE2 - CZ2 ANGL. DEV. = 9.5 DEGREES
REMARK 500 14 TRP A 22 NE1 - CE2 - CD2 ANGL. DEV. = -7.3 DEGREES
REMARK 500 15 TRP A 22 CD1 - CG - CD2 ANGL. DEV. = 5.0 DEGREES
REMARK 500 15 TRP A 22 CG - CD1 - NE1 ANGL. DEV. = -6.4 DEGREES
REMARK 500 15 TRP A 22 NE1 - CE2 - CZ2 ANGL. DEV. = 9.9 DEGREES
REMARK 500
REMARK 500 THIS ENTRY HAS 124 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 ASP A 3 27.46 -170.56
REMARK 500 1 ALA A 12 170.98 174.64
REMARK 500 1 PRO A 15 103.86 -45.41
REMARK 500 1 SER A 17 137.22 -171.93
REMARK 500 1 TRP A 22 -135.25 -130.76
REMARK 500 1 PRO A 25 178.47 -53.64
REMARK 500 1 THR A 28 88.75 -54.44
REMARK 500 1 SER A 43 136.31 177.99
REMARK 500 1 VAL A 45 -77.56 -73.78
REMARK 500 1 PRO A 51 29.90 -64.71
REMARK 500 1 ASP A 80 -4.69 -173.94
REMARK 500 1 PRO A 82 30.14 -68.07
REMARK 500 1 ALA A 83 91.34 -49.05
REMARK 500 1 SER A 85 -158.12 -96.60
REMARK 500 2 ASP A 3 69.26 -153.47
REMARK 500 2 PRO A 5 -178.95 -58.07
REMARK 500 2 PRO A 15 104.31 -53.11
REMARK 500 2 THR A 16 34.48 77.91
REMARK 500 2 TRP A 22 -155.21 -135.50
REMARK 500 2 ALA A 24 106.65 -175.38
REMARK 500 2 PRO A 25 -171.62 -61.63
REMARK 500 2 ARG A 30 -75.63 -69.93
REMARK 500 2 SER A 43 74.23 -170.43
REMARK 500 2 VAL A 45 -74.67 -66.53
REMARK 500 2 PRO A 51 14.19 -56.00
REMARK 500 2 LEU A 62 -155.19 -122.29
REMARK 500 2 ASP A 80 -103.98 -137.58
REMARK 500 2 ALA A 83 -78.14 -130.44
REMARK 500 3 SER A 2 -150.40 48.15
REMARK 500 3 ASP A 3 -71.65 -144.65
REMARK 500 3 PRO A 5 79.56 -67.42
REMARK 500 3 ARG A 6 -154.00 -147.21
REMARK 500 3 ALA A 13 81.41 -154.37
REMARK 500 3 PRO A 15 3.83 -62.92
REMARK 500 3 THR A 16 25.30 -152.91
REMARK 500 3 SER A 17 131.74 179.17
REMARK 500 3 TRP A 22 -146.55 -138.07
REMARK 500 3 ALA A 24 90.93 -172.28
REMARK 500 3 VAL A 27 -175.00 -64.19
REMARK 500 3 ARG A 30 -73.53 -87.48
REMARK 500 3 VAL A 45 -73.01 -49.44
REMARK 500 3 GLN A 46 -159.06 -169.08
REMARK 500 3 PRO A 51 28.30 -62.50
REMARK 500 3 LEU A 62 -125.17 -120.01
REMARK 500 3 LYS A 63 121.72 -170.84
REMARK 500 3 ASP A 80 -43.98 -157.64
REMARK 500 3 PRO A 82 99.40 -58.01
REMARK 500 3 ALA A 83 -8.95 -52.02
REMARK 500 3 SER A 84 74.00 -67.68
REMARK 500 3 SER A 85 -150.50 -76.80
REMARK 500
REMARK 500 THIS ENTRY HAS 622 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 6 0.32 SIDE CHAIN
REMARK 500 1 ARG A 30 0.13 SIDE CHAIN
REMARK 500 1 ARG A 33 0.24 SIDE CHAIN
REMARK 500 1 ARG A 78 0.32 SIDE CHAIN
REMARK 500 1 ARG A 93 0.20 SIDE CHAIN
REMARK 500 2 ARG A 6 0.30 SIDE CHAIN
REMARK 500 2 ARG A 30 0.31 SIDE CHAIN
REMARK 500 2 ARG A 33 0.32 SIDE CHAIN
REMARK 500 2 ARG A 78 0.20 SIDE CHAIN
REMARK 500 2 ARG A 93 0.31 SIDE CHAIN
REMARK 500 3 ARG A 6 0.22 SIDE CHAIN
REMARK 500 3 ARG A 30 0.30 SIDE CHAIN
REMARK 500 3 ARG A 33 0.29 SIDE CHAIN
REMARK 500 3 ARG A 78 0.32 SIDE CHAIN
REMARK 500 3 ARG A 93 0.31 SIDE CHAIN
REMARK 500 4 ARG A 6 0.32 SIDE CHAIN
REMARK 500 4 ARG A 30 0.32 SIDE CHAIN
REMARK 500 4 ARG A 33 0.26 SIDE CHAIN
REMARK 500 4 ARG A 78 0.32 SIDE CHAIN
REMARK 500 4 ARG A 93 0.27 SIDE CHAIN
REMARK 500 5 ARG A 6 0.30 SIDE CHAIN
REMARK 500 5 ARG A 30 0.30 SIDE CHAIN
REMARK 500 5 ARG A 33 0.32 SIDE CHAIN
REMARK 500 5 ARG A 78 0.32 SIDE CHAIN
REMARK 500 5 ARG A 93 0.22 SIDE CHAIN
REMARK 500 6 ARG A 6 0.25 SIDE CHAIN
REMARK 500 6 ARG A 30 0.28 SIDE CHAIN
REMARK 500 6 ARG A 33 0.17 SIDE CHAIN
REMARK 500 6 ARG A 78 0.18 SIDE CHAIN
REMARK 500 7 ARG A 6 0.31 SIDE CHAIN
REMARK 500 7 ARG A 30 0.32 SIDE CHAIN
REMARK 500 7 ARG A 33 0.30 SIDE CHAIN
REMARK 500 7 ARG A 78 0.32 SIDE CHAIN
REMARK 500 7 ARG A 93 0.29 SIDE CHAIN
REMARK 500 8 ARG A 6 0.20 SIDE CHAIN
REMARK 500 8 ARG A 30 0.32 SIDE CHAIN
REMARK 500 8 ARG A 33 0.32 SIDE CHAIN
REMARK 500 8 ARG A 78 0.30 SIDE CHAIN
REMARK 500 8 ARG A 93 0.12 SIDE CHAIN
REMARK 500 9 ARG A 6 0.30 SIDE CHAIN
REMARK 500 9 ARG A 33 0.21 SIDE CHAIN
REMARK 500 9 ARG A 78 0.28 SIDE CHAIN
REMARK 500 9 ARG A 93 0.29 SIDE CHAIN
REMARK 500 10 ARG A 6 0.32 SIDE CHAIN
REMARK 500 10 ARG A 30 0.32 SIDE CHAIN
REMARK 500 10 ARG A 33 0.31 SIDE CHAIN
REMARK 500 10 ARG A 78 0.30 SIDE CHAIN
REMARK 500 10 ARG A 93 0.28 SIDE CHAIN
REMARK 500 11 ARG A 6 0.23 SIDE CHAIN
REMARK 500 11 ARG A 30 0.26 SIDE CHAIN
REMARK 500
REMARK 500 THIS ENTRY HAS 176 PLANE DEVIATIONS.
REMARK 500
REMARK 500 REMARK: NULL
REMARK 800
REMARK 800 SITE
REMARK 800 SITE_IDENTIFIER: RGD
REMARK 800 EVIDENCE_CODE: UNKNOWN
REMARK 800 SITE_DESCRIPTION: NULL
REMARK 900
REMARK 900 RELATED ENTRIES
REMARK 900 RELATED ID: 1TTG RELATED DB: PDB
DBREF 1TTF A 1 94 UNP P02751 FINC_HUMAN 1447 1540
SEQRES 1 A 94 VAL SER ASP VAL PRO ARG ASP LEU GLU VAL VAL ALA ALA
SEQRES 2 A 94 THR PRO THR SER LEU LEU ILE SER TRP ASP ALA PRO ALA
SEQRES 3 A 94 VAL THR VAL ARG TYR TYR ARG ILE THR TYR GLY GLU THR
SEQRES 4 A 94 GLY GLY ASN SER PRO VAL GLN GLU PHE THR VAL PRO GLY
SEQRES 5 A 94 SER LYS SER THR ALA THR ILE SER GLY LEU LYS PRO GLY
SEQRES 6 A 94 VAL ASP TYR THR ILE THR VAL TYR ALA VAL THR GLY ARG
SEQRES 7 A 94 GLY ASP SER PRO ALA SER SER LYS PRO ILE SER ILE ASN
SEQRES 8 A 94 TYR ARG THR
SHEET 1 1 3 GLU A 9 THR A 14 0
SHEET 2 1 3 SER A 17 ASP A 23 -1 O SER A 21 N GLU A 9
SHEET 3 1 3 THR A 56 SER A 60 -1 N ALA A 57 O ILE A 20
SHEET 1 2 4 GLN A 46 PRO A 51 0
SHEET 2 2 4 TYR A 31 GLU A 38 -1 N TYR A 36 O GLN A 46
SHEET 3 2 4 VAL A 66 THR A 76 -1 N VAL A 75 O TYR A 31
SHEET 4 2 4 ILE A 88 THR A 94 -1 N ILE A 88 O VAL A 72
SITE 1 RGD 3 ARG A 78 GLY A 79 ASP A 80
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 - v 29 2 Bytes