Header list of 1vtp.pdb file
Complete list - 2 20 Bytes
HEADER TARGETING PEPTIDE 14-NOV-95 1VTP
TITLE VACUOLAR TARGETING PEPTIDE FROM NA-PROPI
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: VACUOLAR TARGETING PEPTIDE;
COMPND 3 CHAIN: A;
COMPND 4 FRAGMENT: C-TERMINAL RESIDUES 29 - 54;
COMPND 5 SYNONYM: NA-PROPI;
COMPND 6 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: NICOTIANA ALATA;
SOURCE 3 ORGANISM_COMMON: PERSIAN TOBACCO;
SOURCE 4 ORGANISM_TAXID: 4087;
SOURCE 5 ORGAN: STIGMA
KEYWDS NICOTIANA ALATA PROTEINASE INHIBITORS, TARGETING PEPTIDE
EXPDTA SOLUTION NMR
NUMMDL 20
AUTHOR K.J.NIELSEN,J.M.HILL,M.A.ANDERSON,D.J.CRAIK
REVDAT 3 02-MAR-22 1VTP 1 REMARK
REVDAT 2 24-FEB-09 1VTP 1 VERSN
REVDAT 1 08-MAR-96 1VTP 0
JRNL AUTH K.J.NIELSEN,J.M.HILL,M.A.ANDERSON,D.J.CRAIK
JRNL TITL SYNTHESIS AND STRUCTURE DETERMINATION BY NMR OF A PUTATIVE
JRNL TITL 2 VACUOLAR TARGETING PEPTIDE AND MODEL OF A PROTEINASE
JRNL TITL 3 INHIBITOR FROM NICOTIANA ALATA.
JRNL REF BIOCHEMISTRY V. 35 369 1996
JRNL REFN ISSN 0006-2960
JRNL PMID 8555206
JRNL DOI 10.1021/BI952228I
REMARK 1
REMARK 1 REFERENCE 1
REMARK 1 AUTH K.J.NIELSEN,R.L.HEATH,M.A.ANDERSON,D.J.CRAIK
REMARK 1 TITL STRUCTURES OF A SERIES OF 6-KDA TRYPSIN INHIBITORS ISOLATED
REMARK 1 TITL 2 FROM THE STIGMA OF NICOTIANA ALATA
REMARK 1 REF BIOCHEMISTRY V. 34 14304 1995
REMARK 1 REFN ISSN 0006-2960
REMARK 1 REFERENCE 2
REMARK 1 AUTH K.J.NIELSEN,R.L.HEATH,M.A.ANDERSON,D.J.CRAIK
REMARK 1 TITL THE THREE-DIMENSIONAL SOLUTION STRUCTURE BY 1H NMR OF A 6-KD
REMARK 1 TITL 2 PROTEINASE INHIBITOR FROM THE STIGMAS OF NICOTIANA ALATA
REMARK 1 REF J.MOL.BIOL. V. 242 231 1994
REMARK 1 REFN ISSN 0022-2836
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 1VTP 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_1000177120.
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 GLU A 2 36.33 -85.75
REMARK 500 1 ALA A 4 8.18 -155.36
REMARK 500 1 SER A 5 -64.88 -106.37
REMARK 500 1 VAL A 25 162.08 64.81
REMARK 500 2 TYR A 3 41.90 -89.70
REMARK 500 2 ALA A 4 46.05 -81.41
REMARK 500 2 SER A 5 -62.64 -148.33
REMARK 500 2 LYS A 22 39.24 -87.31
REMARK 500 4 ALA A 4 16.57 58.69
REMARK 500 4 SER A 5 -79.13 -140.66
REMARK 500 4 VAL A 11 -27.22 -38.73
REMARK 500 4 LYS A 22 -32.61 -37.96
REMARK 500 4 ALA A 24 14.94 -163.77
REMARK 500 5 ALA A 4 -78.00 -146.03
REMARK 500 5 VAL A 23 36.86 -83.51
REMARK 500 5 ALA A 24 107.99 -172.29
REMARK 500 5 VAL A 25 -180.00 57.49
REMARK 500 6 TYR A 3 176.62 -55.21
REMARK 500 6 ALA A 4 111.47 70.04
REMARK 500 6 SER A 5 -60.86 82.02
REMARK 500 6 VAL A 23 34.92 -86.96
REMARK 500 6 ALA A 24 69.30 -168.40
REMARK 500 7 ALA A 4 -39.38 -132.00
REMARK 500 7 ALA A 24 -68.36 -131.05
REMARK 500 8 SER A 5 -60.97 77.90
REMARK 500 8 VAL A 11 -28.99 -34.33
REMARK 500 8 LYS A 22 30.98 -93.67
REMARK 500 8 VAL A 23 40.22 -82.63
REMARK 500 8 ALA A 24 -51.58 -176.65
REMARK 500 9 ALA A 4 16.57 58.69
REMARK 500 9 SER A 5 -79.13 -140.66
REMARK 500 9 VAL A 11 -27.22 -38.73
REMARK 500 9 LYS A 22 -32.61 -37.96
REMARK 500 9 ALA A 24 14.94 -163.77
REMARK 500 10 ALA A 4 -7.62 68.89
REMARK 500 10 SER A 5 -72.63 -109.84
REMARK 500 10 VAL A 23 40.71 -90.41
REMARK 500 11 SER A 5 -60.03 77.31
REMARK 500 11 LYS A 22 47.86 -106.81
REMARK 500 12 SER A 5 -62.51 80.30
REMARK 500 12 LYS A 22 71.45 -112.04
REMARK 500 13 GLU A 2 36.33 -85.75
REMARK 500 13 ALA A 4 8.18 -155.36
REMARK 500 13 SER A 5 -64.88 -106.37
REMARK 500 13 VAL A 25 162.08 64.81
REMARK 500 14 ALA A 4 -39.38 -132.00
REMARK 500 14 ALA A 24 -68.36 -131.05
REMARK 500 15 SER A 5 -62.51 80.30
REMARK 500 15 LYS A 22 71.45 -112.04
REMARK 500 16 ALA A 4 16.57 58.69
REMARK 500
REMARK 500 THIS ENTRY HAS 63 RAMACHANDRAN OUTLIERS.
REMARK 500
REMARK 500 REMARK: NULL
DBREF 1VTP A 1 26 UNP Q40378 Q40378_NICAL 256 281
SEQRES 1 A 26 SER GLU TYR ALA SER LYS VAL ASP GLU TYR VAL GLY GLU
SEQRES 2 A 26 VAL GLU ASN ASP LEU GLN LYS SER LYS VAL ALA VAL SER
HELIX 1 A ALA A 4 VAL A 23 1 20
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