Header list of 1spf.pdb file
Complete list - 2 20 Bytes
HEADER LIPOPROTEIN(SURFACE FILM) 26-SEP-94 1SPF
TITLE THE NMR STRUCTURE OF THE PULMONARY SURFACTANT-ASSOCIATED POLYPEPTIDE
TITLE 2 SP-C IN AN APOLAR SOLVENT CONTAINS A VALYL-RICH ALPHA-HELIX
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: PULMONARY SURFACTANT-ASSOCIATED POLYPEPTIDE C;
COMPND 3 CHAIN: A;
COMPND 4 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA;
SOURCE 3 ORGANISM_COMMON: PIG;
SOURCE 4 ORGANISM_TAXID: 9823
KEYWDS LIPOPROTEIN(SURFACE FILM)
EXPDTA SOLUTION NMR
NUMMDL 20
AUTHOR J.JOHANSSON,T.SZYPERSKI,T.CURSTEDT,K.WUTHRICH
REVDAT 3 02-MAR-22 1SPF 1 REMARK
REVDAT 2 24-FEB-09 1SPF 1 VERSN
REVDAT 1 20-DEC-94 1SPF 0
JRNL AUTH J.JOHANSSON,T.SZYPERSKI,T.CURSTEDT,K.WUTHRICH
JRNL TITL THE NMR STRUCTURE OF THE PULMONARY SURFACTANT-ASSOCIATED
JRNL TITL 2 POLYPEPTIDE SP-C IN AN APOLAR SOLVENT CONTAINS A VALYL-RICH
JRNL TITL 3 ALPHA-HELIX.
JRNL REF BIOCHEMISTRY V. 33 6015 1994
JRNL REFN ISSN 0006-2960
JRNL PMID 8180229
JRNL DOI 10.1021/BI00185A042
REMARK 1
REMARK 1 REFERENCE 1
REMARK 1 AUTH J.JOHANSSON,T.CURSTEDT,B.ROBERTSON,H.JORNVALL
REMARK 1 TITL SIZE AND STRUCTURE OF THE HYDROPHOBIC LOW MOLECULAR WEIGHT
REMARK 1 TITL 2 SURFACTANT-ASSOCIATED POLYPEPTIDE
REMARK 1 REF BIOCHEMISTRY V. 27 3544 1988
REMARK 1 REFN ISSN 0006-2960
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : OPAL
REMARK 3 AUTHORS : LUGINBUHL,GUNTERT,BILLETER,WUTHRICH
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 1SPF 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_1000176461.
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: 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 ARG A 2 -176.25 48.49
REMARK 500 1 CYS A 5 63.77 -163.72
REMARK 500 1 CYS A 6 134.59 88.24
REMARK 500 1 VAL A 8 -133.25 -80.72
REMARK 500 2 VAL A 8 -133.33 -107.16
REMARK 500 3 ARG A 2 98.84 38.66
REMARK 500 3 ILE A 3 73.26 33.94
REMARK 500 3 CYS A 5 15.79 -152.52
REMARK 500 3 VAL A 8 -136.05 -96.13
REMARK 500 3 ASN A 9 -88.97 51.68
REMARK 500 4 ILE A 3 73.29 47.18
REMARK 500 4 ASN A 9 -46.69 72.12
REMARK 500 5 VAL A 8 -133.63 -80.27
REMARK 500 6 ILE A 3 71.92 41.51
REMARK 500 6 CYS A 6 72.04 57.83
REMARK 500 6 ASN A 9 -46.37 68.16
REMARK 500 7 ARG A 2 68.60 -152.18
REMARK 500 7 CYS A 5 23.89 -156.97
REMARK 500 7 VAL A 8 -135.36 -95.36
REMARK 500 8 CYS A 5 54.35 -155.93
REMARK 500 8 ASN A 9 -46.30 63.50
REMARK 500 9 ARG A 2 55.33 -153.18
REMARK 500 9 PRO A 4 -71.00 -63.26
REMARK 500 9 CYS A 5 44.83 -158.15
REMARK 500 9 CYS A 6 88.09 62.00
REMARK 500 9 ASN A 9 -46.58 64.80
REMARK 500 10 ARG A 2 60.52 -157.65
REMARK 500 10 CYS A 5 47.98 -145.91
REMARK 500 10 VAL A 8 -133.56 -86.21
REMARK 500 11 CYS A 6 104.12 -53.12
REMARK 500 11 VAL A 8 -133.83 -79.62
REMARK 500 12 ARG A 2 58.74 -159.31
REMARK 500 12 CYS A 6 -65.37 -149.79
REMARK 500 12 ASN A 9 -45.88 70.11
REMARK 500 13 ILE A 3 71.36 -118.69
REMARK 500 13 ASN A 9 -35.40 69.50
REMARK 500 14 CYS A 5 57.23 -158.48
REMARK 500 14 CYS A 6 71.69 56.07
REMARK 500 14 VAL A 8 -133.27 -115.37
REMARK 500 15 ARG A 2 175.21 65.21
REMARK 500 15 ILE A 3 78.55 54.20
REMARK 500 15 VAL A 8 -133.66 -93.92
REMARK 500 15 ASN A 9 31.44 -68.19
REMARK 500 16 ILE A 3 74.31 46.90
REMARK 500 16 PRO A 4 -151.81 -75.12
REMARK 500 16 ASN A 9 -46.35 68.36
REMARK 500 17 CYS A 5 58.83 -170.10
REMARK 500 17 CYS A 6 101.70 -160.58
REMARK 500 17 ASN A 9 -45.87 59.69
REMARK 500 18 ILE A 3 126.38 64.56
REMARK 500
REMARK 500 THIS ENTRY HAS 60 RAMACHANDRAN OUTLIERS.
REMARK 500
REMARK 500 REMARK: NULL
DBREF 1SPF A 1 35 UNP P15785 PSPC_PIG 1 35
SEQRES 1 A 35 LEU ARG ILE PRO CYS CYS PRO VAL ASN LEU LYS ARG LEU
SEQRES 2 A 35 LEU VAL VAL VAL VAL VAL VAL VAL LEU VAL VAL VAL VAL
SEQRES 3 A 35 ILE VAL GLY ALA LEU LEU MET GLY LEU
HELIX 1 H1 ASN A 9 GLY A 34 1ALL DONORS,ACCEPTORS INCLUDED 26
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 - 2 20 Bytes