Header list of 1lip.pdb file
Complete list - 23 20 Bytes
HEADER TRANSFER PROTEIN 21-SEP-95 1LIP
TITLE BARLEY LIPID TRANSFER PROTEIN (NMR, 4 STRUCTURES)
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: LIPID TRANSFER PROTEIN;
COMPND 3 CHAIN: A
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: HORDEUM VULGARE;
SOURCE 3 ORGANISM_TAXID: 4513;
SOURCE 4 ORGAN: SEED;
SOURCE 5 TISSUE: SEEDS
KEYWDS TRANSFER PROTEIN
EXPDTA SOLUTION NMR
NUMMDL 4
AUTHOR B.HEINEMANN
REVDAT 3 23-FEB-22 1LIP 1 REMARK
REVDAT 2 24-FEB-09 1LIP 1 VERSN
REVDAT 1 08-MAR-96 1LIP 0
JRNL AUTH B.HEINEMANN,K.V.ANDERSEN,P.R.NIELSEN,L.M.BECH,F.M.POULSEN
JRNL TITL STRUCTURE IN SOLUTION OF A FOUR-HELIX LIPID BINDING PROTEIN.
JRNL REF PROTEIN SCI. V. 5 13 1996
JRNL REFN ISSN 0961-8368
JRNL PMID 8771192
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : X-PLOR 3.1
REMARK 3 AUTHORS : BRUNGER
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 1LIP 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_1000174738.
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 : 4
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: 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 GLN A 37 -72.13 -79.78
REMARK 500 1 GLN A 45 -60.16 -29.65
REMARK 500 1 VAL A 47 -78.29 -58.13
REMARK 500 1 ARG A 56 50.29 -98.69
REMARK 500 1 ASN A 76 42.33 75.08
REMARK 500 1 ASP A 84 -12.44 -148.58
REMARK 500 1 ILE A 85 -178.55 -52.46
REMARK 500 2 SER A 8 -19.88 -49.54
REMARK 500 2 THR A 15 -25.92 -39.49
REMARK 500 2 GLN A 37 -76.79 -81.11
REMARK 500 2 SER A 40 -164.36 -101.26
REMARK 500 2 GLN A 45 -37.71 -30.51
REMARK 500 2 ARG A 56 36.81 -88.90
REMARK 500 2 ASN A 60 46.69 -146.20
REMARK 500 2 ASN A 74 66.15 64.16
REMARK 500 2 ASN A 76 36.88 -84.72
REMARK 500 2 ILE A 85 -172.34 -55.78
REMARK 500 2 ARG A 89 34.87 -99.95
REMARK 500 3 GLN A 39 -35.37 -151.33
REMARK 500 3 SER A 40 -129.66 -78.70
REMARK 500 3 ASP A 43 18.52 56.91
REMARK 500 3 THR A 46 -71.94 -65.46
REMARK 500 3 CYS A 50 -70.52 -73.32
REMARK 500 3 ILE A 54 -70.74 -83.92
REMARK 500 3 ALA A 55 -29.16 -36.91
REMARK 500 3 ARG A 56 47.53 -85.45
REMARK 500 3 ASN A 60 63.63 -118.86
REMARK 500 3 VAL A 75 -129.25 -79.96
REMARK 500 3 ASN A 76 24.25 -176.55
REMARK 500 3 ILE A 81 94.66 -54.77
REMARK 500 3 SER A 82 142.78 -172.50
REMARK 500 4 TYR A 16 -63.30 -90.45
REMARK 500 4 HIS A 35 -73.89 -60.91
REMARK 500 4 GLN A 39 -39.01 -151.62
REMARK 500 4 SER A 40 -131.81 -79.02
REMARK 500 4 GLN A 45 -56.75 -23.08
REMARK 500 4 VAL A 47 -72.64 -63.26
REMARK 500 4 ARG A 56 49.67 -91.73
REMARK 500 4 ILE A 81 92.06 -51.62
REMARK 500 4 ILE A 85 -177.86 -69.76
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 32 0.20 SIDE CHAIN
REMARK 500 1 ARG A 44 0.32 SIDE CHAIN
REMARK 500 1 ARG A 56 0.23 SIDE CHAIN
REMARK 500 1 ARG A 89 0.32 SIDE CHAIN
REMARK 500 2 ARG A 32 0.19 SIDE CHAIN
REMARK 500 2 ARG A 44 0.31 SIDE CHAIN
REMARK 500 2 ARG A 56 0.32 SIDE CHAIN
REMARK 500 2 ARG A 89 0.15 SIDE CHAIN
REMARK 500 3 ARG A 32 0.30 SIDE CHAIN
REMARK 500 3 ARG A 44 0.23 SIDE CHAIN
REMARK 500 3 ARG A 56 0.30 SIDE CHAIN
REMARK 500 3 ARG A 89 0.32 SIDE CHAIN
REMARK 500 4 ARG A 32 0.32 SIDE CHAIN
REMARK 500 4 ARG A 44 0.12 SIDE CHAIN
REMARK 500 4 ARG A 56 0.32 SIDE CHAIN
REMARK 500 4 ARG A 89 0.27 SIDE CHAIN
REMARK 500
REMARK 500 REMARK: NULL
DBREF 1LIP A 1 91 UNP P07597 NLTP1_HORVU 27 117
SEQRES 1 A 91 LEU ASN CYS GLY GLN VAL ASP SER LYS MET LYS PRO CYS
SEQRES 2 A 91 LEU THR TYR VAL GLN GLY GLY PRO GLY PRO SER GLY GLU
SEQRES 3 A 91 CYS CYS ASN GLY VAL ARG ASP LEU HIS ASN GLN ALA GLN
SEQRES 4 A 91 SER SER GLY ASP ARG GLN THR VAL CYS ASN CYS LEU LYS
SEQRES 5 A 91 GLY ILE ALA ARG GLY ILE HIS ASN LEU ASN LEU ASN ASN
SEQRES 6 A 91 ALA ALA SER ILE PRO SER LYS CYS ASN VAL ASN VAL PRO
SEQRES 7 A 91 TYR THR ILE SER PRO ASP ILE ASP CYS SER ARG ILE TYR
HELIX 1 H1 CYS A 3 GLY A 19 1IRREGULAR (WITH PRO) 17
HELIX 2 H2 GLY A 25 ALA A 38 1 14
HELIX 3 H3 ARG A 44 GLY A 57 1 14
HELIX 4 H4 LEU A 63 CYS A 73 1IRREGULAR (WITH PRO) 11
SSBOND 1 CYS A 3 CYS A 50 1555 1555 2.02
SSBOND 2 CYS A 13 CYS A 27 1555 1555 2.02
SSBOND 3 CYS A 28 CYS A 73 1555 1555 2.03
SSBOND 4 CYS A 48 CYS A 87 1555 1555 2.02
CISPEP 1 GLY A 22 PRO A 23 1 -0.05
CISPEP 2 GLY A 22 PRO A 23 2 0.10
CISPEP 3 GLY A 22 PRO A 23 3 0.15
CISPEP 4 GLY A 22 PRO A 23 4 0.04
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 - 23 20 Bytes