Header list of 1pog.pdb file
Complete list - r 2 2 Bytes
HEADER DNA BINDING PROTEIN 12-OCT-94 1POG
TITLE SOLUTION STRUCTURE OF THE OCT-1 POU-HOMEO DOMAIN DETERMINED BY NMR AND
TITLE 2 RESTRAINED MOLECULAR DYNAMICS
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: OCT-1 POU HOMEODOMAIN DNA-BINDING PROTEIN;
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;
SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562
KEYWDS DNA BINDING PROTEIN
EXPDTA SOLUTION NMR
NUMMDL 13
AUTHOR M.COX,P.J.A.VAN TILBORG,W.DE LAAT,R.BOELENS,H.C.VAN LEEUWEN,P.C.VAN
AUTHOR 2 DER VLIET,R.KAPTEIN
REVDAT 3 02-MAR-22 1POG 1 REMARK
REVDAT 2 24-FEB-09 1POG 1 VERSN
REVDAT 1 31-JUL-95 1POG 0
JRNL AUTH M.COX,P.J.VAN TILBORG,W.DE LAAT,R.BOELENS,H.C.VAN LEEUWEN,
JRNL AUTH 2 P.C.VAN DER VLIET,R.KAPTEIN
JRNL TITL SOLUTION STRUCTURE OF THE OCT-1 POU HOMEODOMAIN DETERMINED
JRNL TITL 2 BY NMR AND RESTRAINED MOLECULAR DYNAMICS.
JRNL REF J.BIOMOL.NMR V. 6 23 1995
JRNL REFN ISSN 0925-2738
JRNL PMID 7663141
JRNL DOI 10.1007/BF00417488
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : DISCOVER 2.8
REMARK 3 AUTHORS : MOLECULAR SIMULATIONS INC.
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 1POG 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_1000175766.
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 : 13
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 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 1-13
REMARK 465 RES C SSSEQI
REMARK 465 ARG A -4
REMARK 465 GLY A -3
REMARK 465 SER A -2
REMARK 465 HIS A -1
REMARK 465 MET A 0
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 GLU A 10 CD GLU A 10 OE2 0.120
REMARK 500 1 GLU A 18 CD GLU A 18 OE2 0.120
REMARK 500 1 GLU A 23 CD GLU A 23 OE2 0.119
REMARK 500 1 GLU A 30 CD GLU A 30 OE2 0.119
REMARK 500 1 GLU A 31 CD GLU A 31 OE2 0.119
REMARK 500 1 GLU A 42 CD GLU A 42 OE2 0.119
REMARK 500 1 GLU A 44 CD GLU A 44 OE2 0.118
REMARK 500 1 GLU A 57 CD GLU A 57 OE2 0.119
REMARK 500 1 ILE A 62 C ILE A 62 OXT 0.143
REMARK 500 2 GLU A 10 CD GLU A 10 OE2 0.120
REMARK 500 2 GLU A 18 CD GLU A 18 OE2 0.116
REMARK 500 2 GLU A 23 CD GLU A 23 OE2 0.120
REMARK 500 2 GLU A 30 CD GLU A 30 OE2 0.120
REMARK 500 2 GLU A 31 CD GLU A 31 OE2 0.120
REMARK 500 2 GLU A 42 CD GLU A 42 OE2 0.119
REMARK 500 2 GLU A 44 CD GLU A 44 OE2 0.121
REMARK 500 2 GLU A 57 CD GLU A 57 OE2 0.119
REMARK 500 2 ILE A 62 C ILE A 62 OXT 0.144
REMARK 500 3 GLU A 10 CD GLU A 10 OE2 0.119
REMARK 500 3 GLU A 18 CD GLU A 18 OE2 0.119
REMARK 500 3 GLU A 23 CD GLU A 23 OE2 0.120
REMARK 500 3 GLU A 30 CD GLU A 30 OE2 0.119
REMARK 500 3 GLU A 31 CD GLU A 31 OE2 0.121
REMARK 500 3 GLU A 42 CD GLU A 42 OE2 0.120
REMARK 500 3 GLU A 44 CD GLU A 44 OE2 0.120
REMARK 500 3 GLU A 57 CD GLU A 57 OE2 0.119
REMARK 500 3 ILE A 62 C ILE A 62 OXT 0.143
REMARK 500 4 GLU A 10 CD GLU A 10 OE2 0.120
REMARK 500 4 GLU A 18 CD GLU A 18 OE2 0.120
REMARK 500 4 GLU A 23 CD GLU A 23 OE2 0.120
REMARK 500 4 GLU A 30 CD GLU A 30 OE2 0.121
REMARK 500 4 GLU A 31 CD GLU A 31 OE2 0.119
REMARK 500 4 GLU A 42 CD GLU A 42 OE2 0.119
REMARK 500 4 GLU A 44 CD GLU A 44 OE2 0.121
REMARK 500 4 GLU A 57 CD GLU A 57 OE2 0.121
REMARK 500 4 ILE A 62 C ILE A 62 OXT 0.144
REMARK 500 5 GLU A 10 CD GLU A 10 OE2 0.120
REMARK 500 5 GLU A 18 CD GLU A 18 OE2 0.118
REMARK 500 5 GLU A 23 CD GLU A 23 OE2 0.120
REMARK 500 5 GLU A 30 CD GLU A 30 OE2 0.120
REMARK 500 5 GLU A 31 CD GLU A 31 OE2 0.120
REMARK 500 5 GLU A 42 CD GLU A 42 OE2 0.116
REMARK 500 5 GLU A 44 CD GLU A 44 OE2 0.120
REMARK 500 5 GLU A 57 CD GLU A 57 OE2 0.119
REMARK 500 5 ILE A 62 C ILE A 62 OXT 0.145
REMARK 500 6 GLU A 10 CD GLU A 10 OE2 0.120
REMARK 500 6 GLU A 18 CD GLU A 18 OE2 0.117
REMARK 500 6 GLU A 23 CD GLU A 23 OE2 0.120
REMARK 500 6 GLU A 30 CD GLU A 30 OE2 0.120
REMARK 500 6 GLU A 31 CD GLU A 31 OE2 0.121
REMARK 500
REMARK 500 THIS ENTRY HAS 117 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 ARG A 1 NE - CZ - NH1 ANGL. DEV. = 3.9 DEGREES
REMARK 500 1 ARG A 2 NE - CZ - NH1 ANGL. DEV. = 3.7 DEGREES
REMARK 500 1 ARG A 3 NE - CZ - NH1 ANGL. DEV. = 3.7 DEGREES
REMARK 500 1 ARG A 6 NE - CZ - NH1 ANGL. DEV. = 3.9 DEGREES
REMARK 500 1 ARG A 14 NE - CZ - NH1 ANGL. DEV. = 3.8 DEGREES
REMARK 500 1 PRO A 27 N - CA - CB ANGL. DEV. = -8.8 DEGREES
REMARK 500 1 ASP A 37 CB - CG - OD2 ANGL. DEV. = -6.0 DEGREES
REMARK 500 1 LEU A 39 CB - CA - C ANGL. DEV. = 12.2 DEGREES
REMARK 500 1 ILE A 46 CA - CB - CG1 ANGL. DEV. = 13.0 DEGREES
REMARK 500 1 ARG A 47 NE - CZ - NH1 ANGL. DEV. = 3.6 DEGREES
REMARK 500 1 ARG A 53 NE - CZ - NH1 ANGL. DEV. = 3.7 DEGREES
REMARK 500 1 ARG A 54 NE - CZ - NH1 ANGL. DEV. = 3.6 DEGREES
REMARK 500 1 ARG A 59 NE - CZ - NH1 ANGL. DEV. = 3.6 DEGREES
REMARK 500 1 ASP A 61 CB - CG - OD2 ANGL. DEV. = -6.0 DEGREES
REMARK 500 2 ARG A 1 NE - CZ - NH1 ANGL. DEV. = 3.9 DEGREES
REMARK 500 2 ARG A 2 NE - CZ - NH1 ANGL. DEV. = 3.8 DEGREES
REMARK 500 2 ARG A 3 NE - CZ - NH1 ANGL. DEV. = 3.7 DEGREES
REMARK 500 2 ARG A 6 NE - CZ - NH1 ANGL. DEV. = 3.7 DEGREES
REMARK 500 2 ARG A 14 NE - CZ - NH1 ANGL. DEV. = 3.7 DEGREES
REMARK 500 2 THR A 28 N - CA - CB ANGL. DEV. = 13.3 DEGREES
REMARK 500 2 ASP A 37 CB - CG - OD2 ANGL. DEV. = -6.1 DEGREES
REMARK 500 2 VAL A 45 CG1 - CB - CG2 ANGL. DEV. = -9.8 DEGREES
REMARK 500 2 ARG A 47 NE - CZ - NH1 ANGL. DEV. = 3.7 DEGREES
REMARK 500 2 ARG A 53 NE - CZ - NH1 ANGL. DEV. = 4.6 DEGREES
REMARK 500 2 ARG A 54 NE - CZ - NH1 ANGL. DEV. = 3.9 DEGREES
REMARK 500 2 ARG A 59 NE - CZ - NH1 ANGL. DEV. = 3.6 DEGREES
REMARK 500 2 ASP A 61 CB - CG - OD2 ANGL. DEV. = -6.0 DEGREES
REMARK 500 3 ARG A 1 NE - CZ - NH1 ANGL. DEV. = 3.7 DEGREES
REMARK 500 3 ARG A 2 NE - CZ - NH1 ANGL. DEV. = 3.8 DEGREES
REMARK 500 3 ARG A 3 NE - CZ - NH1 ANGL. DEV. = 3.7 DEGREES
REMARK 500 3 ARG A 6 NE - CZ - NH1 ANGL. DEV. = 3.6 DEGREES
REMARK 500 3 ARG A 14 NE - CZ - NH1 ANGL. DEV. = 3.7 DEGREES
REMARK 500 3 THR A 28 CB - CA - C ANGL. DEV. = 20.9 DEGREES
REMARK 500 3 ASP A 37 CB - CG - OD1 ANGL. DEV. = 6.3 DEGREES
REMARK 500 3 ASP A 37 CB - CG - OD2 ANGL. DEV. = -6.8 DEGREES
REMARK 500 3 ARG A 47 NE - CZ - NH1 ANGL. DEV. = 3.8 DEGREES
REMARK 500 3 ARG A 53 NE - CZ - NH1 ANGL. DEV. = 3.3 DEGREES
REMARK 500 3 ARG A 54 NE - CZ - NH1 ANGL. DEV. = 3.9 DEGREES
REMARK 500 3 ARG A 59 NE - CZ - NH1 ANGL. DEV. = 3.7 DEGREES
REMARK 500 3 ASP A 61 CB - CG - OD1 ANGL. DEV. = 6.1 DEGREES
REMARK 500 3 ASP A 61 CB - CG - OD2 ANGL. DEV. = -6.7 DEGREES
REMARK 500 4 ARG A 1 NE - CZ - NH1 ANGL. DEV. = 3.8 DEGREES
REMARK 500 4 ARG A 2 NE - CZ - NH1 ANGL. DEV. = 3.8 DEGREES
REMARK 500 4 ARG A 3 NE - CZ - NH1 ANGL. DEV. = 3.8 DEGREES
REMARK 500 4 ARG A 6 NE - CZ - NH1 ANGL. DEV. = 3.7 DEGREES
REMARK 500 4 ARG A 14 NE - CZ - NH1 ANGL. DEV. = 3.9 DEGREES
REMARK 500 4 LEU A 17 CB - CG - CD1 ANGL. DEV. = 10.4 DEGREES
REMARK 500 4 LYS A 19 N - CA - CB ANGL. DEV. = -11.1 DEGREES
REMARK 500 4 THR A 28 N - CA - CB ANGL. DEV. = 13.6 DEGREES
REMARK 500 4 ASP A 37 CB - CG - OD2 ANGL. DEV. = -5.9 DEGREES
REMARK 500
REMARK 500 THIS ENTRY HAS 179 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 LYS A 4 84.89 78.50
REMARK 500 1 LYS A 26 75.48 -116.26
REMARK 500 1 PRO A 27 30.82 -97.85
REMARK 500 1 THR A 28 -100.52 -52.56
REMARK 500 1 LEU A 39 -125.56 -105.28
REMARK 500 1 ASN A 40 69.36 -150.12
REMARK 500 1 ARG A 59 -90.95 -114.88
REMARK 500 1 ILE A 60 -83.61 -128.01
REMARK 500 2 ARG A 2 97.49 68.40
REMARK 500 2 ARG A 3 -73.29 -154.13
REMARK 500 2 THR A 7 56.53 -100.96
REMARK 500 2 GLU A 10 -130.51 -117.38
REMARK 500 2 THR A 11 -76.88 -89.38
REMARK 500 2 THR A 28 148.74 141.20
REMARK 500 2 LEU A 39 -131.45 -91.61
REMARK 500 2 ASN A 40 77.22 -151.87
REMARK 500 2 LYS A 58 42.39 -86.94
REMARK 500 2 ILE A 60 -81.56 -90.74
REMARK 500 3 ARG A 2 -99.35 -134.13
REMARK 500 3 ARG A 3 81.28 -153.12
REMARK 500 3 LYS A 5 26.60 -154.94
REMARK 500 3 GLU A 10 -120.50 -111.23
REMARK 500 3 THR A 11 -76.88 -88.23
REMARK 500 3 GLN A 25 -70.92 -69.15
REMARK 500 3 LYS A 26 95.40 -23.15
REMARK 500 3 THR A 28 93.49 70.30
REMARK 500 3 LEU A 39 -141.67 -90.34
REMARK 500 3 ARG A 54 -5.22 -57.07
REMARK 500 3 ARG A 59 -70.52 -146.60
REMARK 500 3 ILE A 60 -80.41 -103.37
REMARK 500 4 LYS A 4 -52.30 -145.73
REMARK 500 4 LYS A 5 114.07 67.93
REMARK 500 4 THR A 7 51.71 -91.36
REMARK 500 4 GLU A 10 -115.26 -143.74
REMARK 500 4 THR A 11 -88.53 -90.35
REMARK 500 4 THR A 28 147.37 144.51
REMARK 500 4 LEU A 39 -130.50 -89.96
REMARK 500 4 ARG A 54 -9.64 -52.50
REMARK 500 4 ILE A 60 -87.88 -118.38
REMARK 500 5 ARG A 3 -99.93 63.11
REMARK 500 5 LYS A 5 -151.02 -126.82
REMARK 500 5 GLU A 10 -118.02 -104.31
REMARK 500 5 THR A 11 -75.54 -88.86
REMARK 500 5 GLN A 25 -70.07 -62.89
REMARK 500 5 LYS A 26 75.86 38.11
REMARK 500 5 PRO A 27 57.13 -65.80
REMARK 500 5 LEU A 39 -136.52 -92.82
REMARK 500 5 ASN A 40 77.91 -150.87
REMARK 500 5 LYS A 58 51.47 -106.18
REMARK 500 5 ILE A 60 -74.55 -88.40
REMARK 500
REMARK 500 THIS ENTRY HAS 130 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 PRO A 27 THR A 28 1 -139.47
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 PHE A 50 0.10 SIDE CHAIN
REMARK 500 2 PHE A 50 0.10 SIDE CHAIN
REMARK 500 3 PHE A 21 0.10 SIDE CHAIN
REMARK 500 3 PHE A 50 0.10 SIDE CHAIN
REMARK 500 4 PHE A 21 0.12 SIDE CHAIN
REMARK 500 5 PHE A 21 0.08 SIDE CHAIN
REMARK 500 5 PHE A 50 0.10 SIDE CHAIN
REMARK 500 6 PHE A 50 0.09 SIDE CHAIN
REMARK 500 7 PHE A 50 0.10 SIDE CHAIN
REMARK 500 8 PHE A 50 0.11 SIDE CHAIN
REMARK 500 10 PHE A 50 0.09 SIDE CHAIN
REMARK 500 11 PHE A 50 0.10 SIDE CHAIN
REMARK 500 12 PHE A 21 0.10 SIDE CHAIN
REMARK 500 12 PHE A 50 0.09 SIDE CHAIN
REMARK 500 13 PHE A 21 0.10 SIDE CHAIN
REMARK 500 13 PHE A 50 0.14 SIDE CHAIN
REMARK 500
REMARK 500 REMARK: NULL
DBREF 1POG A 1 60 UNP P14859 PO2F1_HUMAN 378 437
SEQRES 1 A 67 ARG GLY SER HIS MET ARG ARG ARG LYS LYS ARG THR SER
SEQRES 2 A 67 ILE GLU THR ASN ILE ARG VAL ALA LEU GLU LYS SER PHE
SEQRES 3 A 67 LEU GLU ASN GLN LYS PRO THR SER GLU GLU ILE THR MET
SEQRES 4 A 67 ILE ALA ASP GLN LEU ASN MET GLU LYS GLU VAL ILE ARG
SEQRES 5 A 67 VAL TRP PHE CYS ASN ARG ARG GLN LYS GLU LYS ARG ILE
SEQRES 6 A 67 ASP ILE
HELIX 1 1 GLU A 10 LEU A 22 1 13
HELIX 2 2 GLU A 30 ASP A 37 1 8
HELIX 3 3 GLU A 42 ARG A 54 1 13
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