Header list of 1hfh.pdb file
Complete list - 23 20 Bytes
HEADER GLYCOPROTEIN 23-FEB-93 1HFH
TITLE SOLUTION STRUCTURE OF A PAIR OF COMPLEMENT MODULES BY NUCLEAR MAGNETIC
TITLE 2 RESONANCE
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: FACTOR H, 15TH AND 16TH C-MODULE PAIR;
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
AUTHOR P.N.BARLOW,A.STEINKASSERER,D.G.NORMAN,B.KIEFFER,A.P.WILES,R.B.SIM,
AUTHOR 2 I.D.CAMPBELL
REVDAT 4 23-FEB-22 1HFH 1 REMARK
REVDAT 3 24-FEB-09 1HFH 1 VERSN
REVDAT 2 20-JUL-95 1HFH 1 COMPND EXPDTA
REVDAT 1 15-JUL-93 1HFH 0
JRNL AUTH P.N.BARLOW,A.STEINKASSERER,D.G.NORMAN,B.KIEFFER,A.P.WILES,
JRNL AUTH 2 R.B.SIM,I.D.CAMPBELL
JRNL TITL SOLUTION STRUCTURE OF A PAIR OF COMPLEMENT MODULES BY
JRNL TITL 2 NUCLEAR MAGNETIC RESONANCE.
JRNL REF J.MOL.BIOL. V. 232 268 1993
JRNL REFN ISSN 0022-2836
JRNL PMID 8331663
JRNL DOI 10.1006/JMBI.1993.1381
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : NULL
REMARK 3 AUTHORS : NULL
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 1HFH COMPLIES WITH FORMAT V. 3.30, 13-JUL-11
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.
REMARK 100 THE DEPOSITION ID IS D_1000173826.
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 : 1
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 TRP A 55 CG - CD1 - NE1 ANGL. DEV. = -7.4 DEGREES
REMARK 500 TRP A 55 CD1 - NE1 - CE2 ANGL. DEV. = 7.8 DEGREES
REMARK 500 TRP A 55 NE1 - CE2 - CZ2 ANGL. DEV. = 8.1 DEGREES
REMARK 500 CYS A 61 CA - CB - SG ANGL. DEV. = 8.1 DEGREES
REMARK 500 TRP A 113 CG - CD1 - NE1 ANGL. DEV. = -6.6 DEGREES
REMARK 500 TRP A 113 CD1 - NE1 - CE2 ANGL. DEV. = 8.0 DEGREES
REMARK 500 TRP A 113 NE1 - CE2 - CZ2 ANGL. DEV. = 8.2 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 LYS A 2 137.04 -21.49
REMARK 500 SER A 6 -169.50 -119.25
REMARK 500 GLN A 7 111.64 -33.93
REMARK 500 PRO A 8 163.16 -46.65
REMARK 500 GLU A 12 -46.20 -22.95
REMARK 500 HIS A 13 42.17 -141.85
REMARK 500 SER A 19 66.41 35.78
REMARK 500 ARG A 20 -96.10 21.41
REMARK 500 SER A 22 -53.83 -121.16
REMARK 500 GLU A 37 157.78 -37.11
REMARK 500 PHE A 40 140.13 -24.28
REMARK 500 GLU A 44 86.05 60.74
REMARK 500 GLU A 45 113.17 15.64
REMARK 500 ASN A 46 74.72 -68.48
REMARK 500 PRO A 58 -179.77 -53.63
REMARK 500 PRO A 59 -179.32 -53.04
REMARK 500 GLU A 62 -162.16 169.71
REMARK 500 VAL A 76 132.57 -173.54
REMARK 500 HIS A 79 61.11 -112.85
REMARK 500 SER A 83 77.29 -109.68
REMARK 500 TYR A 86 145.20 -8.94
REMARK 500 ASP A 101 -135.69 -112.59
REMARK 500 ALA A 104 35.72 -96.88
REMARK 500 GLU A 111 -69.82 -124.65
REMARK 500 LYS A 112 -163.10 -105.20
REMARK 500 HIS A 115 77.37 -0.67
REMARK 500 PRO A 117 158.77 -25.39
REMARK 500 SER A 118 61.48 -110.85
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 ARG A 20 0.30 SIDE CHAIN
REMARK 500 ARG A 41 0.32 SIDE CHAIN
REMARK 500
REMARK 500 REMARK: NULL
DBREF 1HFH A 1 120 UNP P08603 CFAH_HUMAN 866 985
SEQRES 1 A 120 GLU LYS ILE PRO CYS SER GLN PRO PRO GLN ILE GLU HIS
SEQRES 2 A 120 GLY THR ILE ASN SER SER ARG SER SER GLN GLU SER TYR
SEQRES 3 A 120 ALA HIS GLY THR LYS LEU SER TYR THR CYS GLU GLY GLY
SEQRES 4 A 120 PHE ARG ILE SER GLU GLU ASN GLU THR THR CYS TYR MET
SEQRES 5 A 120 GLY LYS TRP SER SER PRO PRO GLN CYS GLU GLY LEU PRO
SEQRES 6 A 120 CYS LYS SER PRO PRO GLU ILE SER HIS GLY VAL VAL ALA
SEQRES 7 A 120 HIS MET SER ASP SER TYR GLN TYR GLY GLU GLU VAL THR
SEQRES 8 A 120 TYR LYS CYS PHE GLU GLY PHE GLY ILE ASP GLY PRO ALA
SEQRES 9 A 120 ILE ALA LYS CYS LEU GLY GLU LYS TRP SER HIS PRO PRO
SEQRES 10 A 120 SER CYS ILE
SHEET 1 A 4 GLY A 14 ILE A 16 0
SHEET 2 A 4 THR A 30 CYS A 36 -1 O THR A 35 N THR A 15
SHEET 3 A 4 GLU A 47 TYR A 51 -1 N THR A 48 O LEU A 32
SHEET 4 A 4 LYS A 54 TRP A 55 -1 O LYS A 54 N TYR A 51
SHEET 1 B 2 ARG A 41 SER A 43 0
SHEET 2 B 2 GLN A 60 GLU A 62 -1 O GLN A 60 N SER A 43
SHEET 1 C 3 VAL A 76 HIS A 79 0
SHEET 2 C 3 GLU A 89 LYS A 93 -1 N THR A 91 O HIS A 79
SHEET 3 C 3 ILE A 105 LYS A 107 -1 O ALA A 106 N VAL A 90
SSBOND 1 CYS A 5 CYS A 50 1555 1555 2.02
SSBOND 2 CYS A 36 CYS A 61 1555 1555 2.02
SSBOND 3 CYS A 66 CYS A 108 1555 1555 2.02
SSBOND 4 CYS A 94 CYS A 119 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
Complete list - 23 20 Bytes