Header list of 1exh.pdb file
Complete list - b 16 2 Bytes
HEADER CELLULOSE DEGRADATION 14-MAR-95 1EXH
TITLE SOLUTION STRUCTURE OF A CELLULOSE BINDING DOMAIN FROM CELLULOMONAS
TITLE 2 FIMI BY NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: EXO-1,4-BETA-D-GLYCANASE;
COMPND 3 CHAIN: A;
COMPND 4 EC: 3.2.1.91;
COMPND 5 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: CELLULOMONAS FIMI;
SOURCE 3 ORGANISM_TAXID: 1708
KEYWDS CELLULOSE BINDING DOMAIN, CELLULOSE DEGRADATION
EXPDTA SOLUTION NMR
NUMMDL 20
AUTHOR G.-Y.XU,E.ONG,N.R.GILKES,D.G.KILBURN,D.R.MUHANDIRAM,M.HARRIS-BRANDTS,
AUTHOR 2 J.P.CARVER,L.E.KAY,T.S.HARVEY
REVDAT 4 16-FEB-22 1EXH 1 REMARK
REVDAT 3 25-AUG-09 1EXH 1 SOURCE
REVDAT 2 24-FEB-09 1EXH 1 VERSN
REVDAT 1 03-JUN-95 1EXH 0
JRNL AUTH G.Y.XU,E.ONG,N.R.GILKES,D.G.KILBURN,D.R.MUHANDIRAM,
JRNL AUTH 2 M.HARRIS-BRANDTS,J.P.CARVER,L.E.KAY,T.S.HARVEY
JRNL TITL SOLUTION STRUCTURE OF A CELLULOSE-BINDING DOMAIN FROM
JRNL TITL 2 CELLULOMONAS FIMI BY NUCLEAR MAGNETIC RESONANCE
JRNL TITL 3 SPECTROSCOPY.
JRNL REF BIOCHEMISTRY V. 34 6993 1995
JRNL REFN ISSN 0006-2960
JRNL PMID 7766609
JRNL DOI 10.1021/BI00021A011
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 1EXH 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_1000173186.
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 : 20
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 12 CG TRP A 12 CD2 -0.113
REMARK 500 1 TRP A 17 CG TRP A 17 CD2 -0.119
REMARK 500 1 TRP A 38 CG TRP A 38 CD2 -0.114
REMARK 500 1 TRP A 54 CG TRP A 54 CD2 -0.121
REMARK 500 1 TRP A 72 CG TRP A 72 CD2 -0.114
REMARK 500 1 HIS A 90 CG HIS A 90 ND1 -0.122
REMARK 500 2 TRP A 12 CG TRP A 12 CD2 -0.112
REMARK 500 2 TRP A 17 CG TRP A 17 CD2 -0.112
REMARK 500 2 TRP A 38 CG TRP A 38 CD2 -0.109
REMARK 500 2 TRP A 54 CG TRP A 54 CD2 -0.121
REMARK 500 2 TRP A 72 CG TRP A 72 CD2 -0.113
REMARK 500 2 HIS A 90 CG HIS A 90 ND1 -0.121
REMARK 500 3 TRP A 12 CG TRP A 12 CD2 -0.114
REMARK 500 3 TRP A 17 CG TRP A 17 CD2 -0.123
REMARK 500 3 TRP A 38 CG TRP A 38 CD2 -0.104
REMARK 500 3 TRP A 54 CG TRP A 54 CD2 -0.121
REMARK 500 3 TRP A 72 CG TRP A 72 CD2 -0.111
REMARK 500 3 HIS A 90 CG HIS A 90 ND1 -0.120
REMARK 500 4 TRP A 12 CG TRP A 12 CD2 -0.111
REMARK 500 4 TRP A 17 CG TRP A 17 CD2 -0.119
REMARK 500 4 TRP A 38 CG TRP A 38 CD2 -0.108
REMARK 500 4 TRP A 54 CG TRP A 54 CD2 -0.120
REMARK 500 4 TRP A 72 CG TRP A 72 CD2 -0.114
REMARK 500 4 HIS A 90 CG HIS A 90 ND1 -0.120
REMARK 500 5 TRP A 12 CG TRP A 12 CD2 -0.113
REMARK 500 5 TRP A 17 CG TRP A 17 CD2 -0.125
REMARK 500 5 TRP A 38 CG TRP A 38 CD2 -0.111
REMARK 500 5 TRP A 54 CG TRP A 54 CD2 -0.121
REMARK 500 5 TRP A 72 CG TRP A 72 CD2 -0.111
REMARK 500 5 HIS A 90 CG HIS A 90 ND1 -0.119
REMARK 500 6 TRP A 12 CG TRP A 12 CD2 -0.110
REMARK 500 6 TRP A 17 CG TRP A 17 CD2 -0.117
REMARK 500 6 TRP A 38 CG TRP A 38 CD2 -0.115
REMARK 500 6 TRP A 54 CG TRP A 54 CD2 -0.121
REMARK 500 6 TRP A 72 CG TRP A 72 CD2 -0.113
REMARK 500 6 HIS A 90 CG HIS A 90 ND1 -0.121
REMARK 500 7 TRP A 12 CG TRP A 12 CD2 -0.118
REMARK 500 7 TRP A 17 CG TRP A 17 CD2 -0.114
REMARK 500 7 TRP A 38 CG TRP A 38 CD2 -0.112
REMARK 500 7 TRP A 54 CG TRP A 54 CD2 -0.121
REMARK 500 7 TRP A 72 CG TRP A 72 CD2 -0.111
REMARK 500 7 HIS A 90 CG HIS A 90 ND1 -0.120
REMARK 500 8 TRP A 12 CG TRP A 12 CD2 -0.117
REMARK 500 8 TRP A 17 CG TRP A 17 CD2 -0.124
REMARK 500 8 TRP A 38 CG TRP A 38 CD2 -0.116
REMARK 500 8 TRP A 54 CG TRP A 54 CD2 -0.120
REMARK 500 8 TRP A 72 CG TRP A 72 CD2 -0.111
REMARK 500 8 HIS A 90 CG HIS A 90 ND1 -0.120
REMARK 500 9 TRP A 12 CG TRP A 12 CD2 -0.112
REMARK 500 9 TRP A 17 CG TRP A 17 CD2 -0.119
REMARK 500
REMARK 500 THIS ENTRY HAS 120 BOND DEVIATIONS.
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 12 CG - CD1 - NE1 ANGL. DEV. = -6.2 DEGREES
REMARK 500 1 TRP A 12 NE1 - CE2 - CZ2 ANGL. DEV. = 9.2 DEGREES
REMARK 500 1 TRP A 12 NE1 - CE2 - CD2 ANGL. DEV. = -7.2 DEGREES
REMARK 500 1 TRP A 17 CG - CD1 - NE1 ANGL. DEV. = -6.3 DEGREES
REMARK 500 1 TRP A 17 NE1 - CE2 - CZ2 ANGL. DEV. = 9.2 DEGREES
REMARK 500 1 TRP A 17 NE1 - CE2 - CD2 ANGL. DEV. = -7.2 DEGREES
REMARK 500 1 TRP A 38 CD1 - CG - CD2 ANGL. DEV. = 4.9 DEGREES
REMARK 500 1 TRP A 38 CG - CD1 - NE1 ANGL. DEV. = -6.3 DEGREES
REMARK 500 1 TRP A 38 NE1 - CE2 - CZ2 ANGL. DEV. = 10.3 DEGREES
REMARK 500 1 TRP A 38 NE1 - CE2 - CD2 ANGL. DEV. = -7.7 DEGREES
REMARK 500 1 TRP A 54 CD1 - CG - CD2 ANGL. DEV. = 4.9 DEGREES
REMARK 500 1 TRP A 54 CG - CD1 - NE1 ANGL. DEV. = -6.4 DEGREES
REMARK 500 1 TRP A 54 NE1 - CE2 - CZ2 ANGL. DEV. = 9.8 DEGREES
REMARK 500 1 TRP A 54 NE1 - CE2 - CD2 ANGL. DEV. = -7.5 DEGREES
REMARK 500 1 TRP A 72 CG - CD1 - NE1 ANGL. DEV. = -6.3 DEGREES
REMARK 500 1 TRP A 72 NE1 - CE2 - CZ2 ANGL. DEV. = 9.2 DEGREES
REMARK 500 1 TRP A 72 NE1 - CE2 - CD2 ANGL. DEV. = -7.2 DEGREES
REMARK 500 2 TRP A 12 CG - CD1 - NE1 ANGL. DEV. = -6.2 DEGREES
REMARK 500 2 TRP A 12 NE1 - CE2 - CZ2 ANGL. DEV. = 9.0 DEGREES
REMARK 500 2 TRP A 12 NE1 - CE2 - CD2 ANGL. DEV. = -7.2 DEGREES
REMARK 500 2 TRP A 17 CG - CD1 - NE1 ANGL. DEV. = -6.3 DEGREES
REMARK 500 2 TRP A 17 NE1 - CE2 - CZ2 ANGL. DEV. = 9.1 DEGREES
REMARK 500 2 TRP A 17 NE1 - CE2 - CD2 ANGL. DEV. = -7.1 DEGREES
REMARK 500 2 TRP A 38 CD1 - CG - CD2 ANGL. DEV. = 4.8 DEGREES
REMARK 500 2 TRP A 38 CG - CD1 - NE1 ANGL. DEV. = -6.2 DEGREES
REMARK 500 2 TRP A 38 NE1 - CE2 - CZ2 ANGL. DEV. = 10.0 DEGREES
REMARK 500 2 TRP A 38 NE1 - CE2 - CD2 ANGL. DEV. = -7.5 DEGREES
REMARK 500 2 TRP A 54 CD1 - CG - CD2 ANGL. DEV. = 4.9 DEGREES
REMARK 500 2 TRP A 54 CG - CD1 - NE1 ANGL. DEV. = -6.5 DEGREES
REMARK 500 2 TRP A 54 NE1 - CE2 - CZ2 ANGL. DEV. = 9.7 DEGREES
REMARK 500 2 TRP A 54 NE1 - CE2 - CD2 ANGL. DEV. = -7.4 DEGREES
REMARK 500 2 TRP A 72 CG - CD1 - NE1 ANGL. DEV. = -6.3 DEGREES
REMARK 500 2 TRP A 72 NE1 - CE2 - CZ2 ANGL. DEV. = 9.3 DEGREES
REMARK 500 2 TRP A 72 NE1 - CE2 - CD2 ANGL. DEV. = -7.3 DEGREES
REMARK 500 3 TRP A 12 CD1 - CG - CD2 ANGL. DEV. = 4.9 DEGREES
REMARK 500 3 TRP A 12 CG - CD1 - NE1 ANGL. DEV. = -6.2 DEGREES
REMARK 500 3 TRP A 12 NE1 - CE2 - CZ2 ANGL. DEV. = 9.0 DEGREES
REMARK 500 3 TRP A 12 NE1 - CE2 - CD2 ANGL. DEV. = -7.0 DEGREES
REMARK 500 3 TRP A 17 CG - CD1 - NE1 ANGL. DEV. = -6.5 DEGREES
REMARK 500 3 TRP A 17 NE1 - CE2 - CZ2 ANGL. DEV. = 9.6 DEGREES
REMARK 500 3 TRP A 17 NE1 - CE2 - CD2 ANGL. DEV. = -7.5 DEGREES
REMARK 500 3 TRP A 38 CG - CD1 - NE1 ANGL. DEV. = -6.2 DEGREES
REMARK 500 3 TRP A 38 NE1 - CE2 - CZ2 ANGL. DEV. = 9.8 DEGREES
REMARK 500 3 TRP A 38 NE1 - CE2 - CD2 ANGL. DEV. = -7.4 DEGREES
REMARK 500 3 TRP A 54 CD1 - CG - CD2 ANGL. DEV. = 4.9 DEGREES
REMARK 500 3 TRP A 54 CG - CD1 - NE1 ANGL. DEV. = -6.5 DEGREES
REMARK 500 3 TRP A 54 NE1 - CE2 - CZ2 ANGL. DEV. = 9.8 DEGREES
REMARK 500 3 TRP A 54 NE1 - CE2 - CD2 ANGL. DEV. = -7.5 DEGREES
REMARK 500 3 TRP A 72 CG - CD1 - NE1 ANGL. DEV. = -6.2 DEGREES
REMARK 500 3 TRP A 72 NE1 - CE2 - CZ2 ANGL. DEV. = 9.1 DEGREES
REMARK 500
REMARK 500 THIS ENTRY HAS 350 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 SER A 2 46.07 -89.75
REMARK 500 1 SER A 3 -89.13 -152.80
REMARK 500 1 PRO A 5 -154.90 -63.10
REMARK 500 1 ALA A 6 -157.50 -84.62
REMARK 500 1 CYS A 8 -160.79 -60.42
REMARK 500 1 ASN A 15 85.47 -152.14
REMARK 500 1 ASN A 18 -88.51 47.49
REMARK 500 1 THR A 30 -4.31 -141.47
REMARK 500 1 SER A 31 -81.27 -51.97
REMARK 500 1 SER A 32 73.55 163.52
REMARK 500 1 ASP A 36 58.40 -110.44
REMARK 500 1 PHE A 42 -132.81 -176.73
REMARK 500 1 PRO A 45 -72.42 -55.23
REMARK 500 1 SER A 46 -134.00 -69.58
REMARK 500 1 GLN A 48 88.35 -67.96
REMARK 500 1 THR A 51 -61.02 -143.38
REMARK 500 1 SER A 56 125.34 -171.36
REMARK 500 1 ALA A 70 162.07 -40.88
REMARK 500 1 SER A 75 56.53 -104.71
REMARK 500 1 ALA A 78 -49.14 -21.84
REMARK 500 1 HIS A 90 -158.53 -114.52
REMARK 500 1 THR A 91 -2.88 -153.69
REMARK 500 1 THR A 93 -167.38 -162.07
REMARK 500 1 PRO A 97 -144.32 -66.58
REMARK 500 1 THR A 98 -101.48 -108.45
REMARK 500 1 PHE A 100 -148.19 -74.99
REMARK 500 1 LEU A 102 -175.84 -58.47
REMARK 500 1 ASN A 103 76.49 -64.89
REMARK 500 1 CYS A 107 106.53 -163.79
REMARK 500 1 VAL A 109 175.92 -53.96
REMARK 500 2 ALA A 6 -123.94 -111.51
REMARK 500 2 CYS A 8 -174.05 -52.83
REMARK 500 2 TRP A 17 -106.00 -124.61
REMARK 500 2 THR A 19 -49.48 -174.55
REMARK 500 2 SER A 31 -81.85 -50.34
REMARK 500 2 SER A 32 37.49 163.69
REMARK 500 2 PHE A 42 -150.91 -175.10
REMARK 500 2 PRO A 45 -74.87 -56.99
REMARK 500 2 SER A 46 -136.11 -69.26
REMARK 500 2 THR A 51 -69.67 -132.45
REMARK 500 2 SER A 56 127.58 -172.98
REMARK 500 2 SER A 63 -16.01 -140.41
REMARK 500 2 ALA A 70 161.45 -41.95
REMARK 500 2 SER A 75 57.08 -93.93
REMARK 500 2 ALA A 78 -12.53 -42.49
REMARK 500 2 THR A 91 8.55 -170.88
REMARK 500 2 THR A 93 -113.06 -164.38
REMARK 500 2 ASN A 94 131.52 -30.29
REMARK 500 2 ALA A 95 -121.33 -111.73
REMARK 500 2 PRO A 97 -121.82 -63.13
REMARK 500
REMARK 500 THIS ENTRY HAS 537 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 68 0.32 SIDE CHAIN
REMARK 500 2 ARG A 68 0.08 SIDE CHAIN
REMARK 500 3 ARG A 68 0.26 SIDE CHAIN
REMARK 500 4 ARG A 68 0.32 SIDE CHAIN
REMARK 500 5 ARG A 68 0.19 SIDE CHAIN
REMARK 500 6 ARG A 68 0.11 SIDE CHAIN
REMARK 500 7 ARG A 68 0.30 SIDE CHAIN
REMARK 500 8 ARG A 68 0.31 SIDE CHAIN
REMARK 500 9 ARG A 68 0.08 SIDE CHAIN
REMARK 500 10 ARG A 68 0.31 SIDE CHAIN
REMARK 500 11 ARG A 68 0.08 SIDE CHAIN
REMARK 500 12 ARG A 68 0.25 SIDE CHAIN
REMARK 500 14 ARG A 68 0.31 SIDE CHAIN
REMARK 500 15 ARG A 68 0.25 SIDE CHAIN
REMARK 500 16 ARG A 68 0.28 SIDE CHAIN
REMARK 500 17 ARG A 68 0.28 SIDE CHAIN
REMARK 500 18 ARG A 68 0.32 SIDE CHAIN
REMARK 500 19 ARG A 68 0.30 SIDE CHAIN
REMARK 500 20 ARG A 68 0.19 SIDE CHAIN
REMARK 500
REMARK 500 REMARK: NULL
REMARK 900
REMARK 900 RELATED ENTRIES
REMARK 900 RELATED ID: 1EXG RELATED DB: PDB
DBREF 1EXH A 1 110 UNP P07986 GUX_CELFI 1 110
SEQRES 1 A 110 ALA SER SER GLY PRO ALA GLY CYS GLN VAL LEU TRP GLY
SEQRES 2 A 110 VAL ASN GLN TRP ASN THR GLY PHE THR ALA ASN VAL THR
SEQRES 3 A 110 VAL LYS ASN THR SER SER ALA PRO VAL ASP GLY TRP THR
SEQRES 4 A 110 LEU THR PHE SER PHE PRO SER GLY GLN GLN VAL THR GLN
SEQRES 5 A 110 ALA TRP SER SER THR VAL THR GLN SER GLY SER ALA VAL
SEQRES 6 A 110 THR VAL ARG ASN ALA PRO TRP ASN GLY SER ILE PRO ALA
SEQRES 7 A 110 GLY GLY THR ALA GLN PHE GLY PHE ASN GLY SER HIS THR
SEQRES 8 A 110 GLY THR ASN ALA ALA PRO THR ALA PHE SER LEU ASN GLY
SEQRES 9 A 110 THR PRO CYS THR VAL GLY
SHEET 1 A 4 THR A 26 LYS A 28 0
SHEET 2 A 4 CYS A 8 LEU A 11 -1 N LEU A 11 O THR A 26
SHEET 3 A 4 THR A 105 VAL A 109 1 N THR A 108 O CYS A 8
SHEET 4 A 4 ALA A 99 LEU A 102 -1 N LEU A 102 O THR A 105
SHEET 1 B 4 VAL A 14 GLN A 16 0
SHEET 2 B 4 PHE A 21 VAL A 25 -1 N THR A 22 O ASN A 15
SHEET 3 B 4 PHE A 84 SER A 89 -1 N GLY A 88 O PHE A 21
SHEET 4 B 4 GLN A 49 TRP A 54 -1 N TRP A 54 O GLY A 85
SHEET 1 C 3 TRP A 38 SER A 43 0
SHEET 2 C 3 ALA A 64 ASN A 69 -1 N ASN A 69 O TRP A 38
SHEET 3 C 3 THR A 57 SER A 61 -1 N SER A 61 O ALA A 64
SSBOND 1 CYS A 8 CYS A 107 1555 1555 2.02
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 - b 16 2 Bytes