Header list of 1eqx.pdb file
Complete list - 16 20 Bytes
HEADER LIGASE 06-APR-00 1EQX
TITLE SOLUTION STRUCTURE DETERMINATION AND MUTATIONAL ANALYSIS OF THE
TITLE 2 PAPILLOMAVIRUS E6-INTERACTING PEPTIDE OF E6AP
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: PAPILLOMAVIRUS E6-ASSOCIATED PROTEIN;
COMPND 3 CHAIN: A;
COMPND 4 FRAGMENT: E6-INTERACTING PEPTIDE;
COMPND 5 EC: 6.3.2.-
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;
SOURCE 3 ORGANISM_COMMON: HUMAN;
SOURCE 4 ORGANISM_TAXID: 9606
KEYWDS ALPHA HELIX, LIGASE
EXPDTA SOLUTION NMR
NUMMDL 24
AUTHOR X.BE,Y.HONG,E.J.ANDROPHY,J.J.CHEN,J.D.BALEJA
REVDAT 4 16-FEB-22 1EQX 1 REMARK
REVDAT 3 24-FEB-09 1EQX 1 VERSN
REVDAT 2 01-APR-03 1EQX 1 JRNL
REVDAT 1 28-FEB-01 1EQX 0
JRNL AUTH X.BE,Y.HONG,J.WEI,E.J.ANDROPHY,J.J.CHEN,J.D.BALEJA
JRNL TITL SOLUTION STRUCTURE DETERMINATION AND MUTATIONAL ANALYSIS OF
JRNL TITL 2 THE PAPILLOMAVIRUS E6 INTERACTING PEPTIDE OF E6AP.
JRNL REF BIOCHEMISTRY V. 40 1293 2001
JRNL REFN ISSN 0006-2960
JRNL PMID 11170455
JRNL DOI 10.1021/BI0019592
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : X-PLOR 3.81, X-PLOR 3.81
REMARK 3 AUTHORS : BRUNGER (X-PLOR), BRUNGER (X-PLOR)
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 1EQX COMPLIES WITH FORMAT V. 3.15, 01-DEC-08
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 12-APR-00.
REMARK 100 THE DEPOSITION ID IS D_1000010833.
REMARK 210
REMARK 210 EXPERIMENTAL DETAILS
REMARK 210 EXPERIMENT TYPE : NMR
REMARK 210 TEMPERATURE (KELVIN) : 288
REMARK 210 PH : 6.2
REMARK 210 IONIC STRENGTH : 10 MM NA3PO4
REMARK 210 PRESSURE : AMBIENT
REMARK 210 SAMPLE CONTENTS : 2 MM E6AP; 10 MM PHOSPHATE
REMARK 210 BUFFER; 40% TFE, 60% H2O
REMARK 210
REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D NOESY
REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ
REMARK 210 SPECTROMETER MODEL : AMX
REMARK 210 SPECTROMETER MANUFACTURER : BRUKER
REMARK 210
REMARK 210 STRUCTURE DETERMINATION.
REMARK 210 SOFTWARE USED : NULL
REMARK 210 METHOD USED : SIMULATED ANNEALING
REMARK 210
REMARK 210 CONFORMERS, NUMBER CALCULATED : 30
REMARK 210 CONFORMERS, NUMBER SUBMITTED : 24
REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH ACCEPTABLE
REMARK 210 COVALENT GEOMETRY, STRUCTURES
REMARK 210 WITH THE LEAST RESTRAINT
REMARK 210 VIOLATIONS
REMARK 210
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 24
REMARK 210
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D
REMARK 210 HOMONUCLEAR TECHNIQUES
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: 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: 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 PRO A 2 44.73 -78.68
REMARK 500 1 SER A 4 -39.16 69.40
REMARK 500 1 LEU A 13 32.04 -78.51
REMARK 500 1 ARG A 17 40.71 -106.88
REMARK 500 2 LEU A 13 37.43 -87.03
REMARK 500 3 GLU A 3 55.37 -69.91
REMARK 500 3 SER A 4 -54.81 -168.63
REMARK 500 3 LEU A 13 42.45 -87.94
REMARK 500 3 ARG A 17 70.57 -107.03
REMARK 500 4 SER A 4 -89.82 54.39
REMARK 500 4 LEU A 13 42.71 -84.62
REMARK 500 5 GLU A 3 49.74 -72.12
REMARK 500 6 LEU A 13 39.30 -85.97
REMARK 500 7 SER A 4 39.04 -75.23
REMARK 500 7 LEU A 13 46.08 -91.30
REMARK 500 7 ARG A 17 48.92 -85.65
REMARK 500 8 GLU A 3 92.24 -56.78
REMARK 500 8 SER A 4 -52.50 -160.30
REMARK 500 8 LEU A 13 41.76 -89.15
REMARK 500 8 ARG A 17 57.76 -99.23
REMARK 500 9 SER A 4 -52.94 -172.25
REMARK 500 9 LEU A 13 48.33 -97.83
REMARK 500 10 ARG A 17 59.47 -110.86
REMARK 500 11 PRO A 2 44.00 -70.23
REMARK 500 12 GLU A 3 49.01 -75.22
REMARK 500 13 PRO A 2 51.87 -68.47
REMARK 500 13 LEU A 13 41.95 -90.44
REMARK 500 15 PRO A 2 53.36 -66.82
REMARK 500 15 ARG A 17 52.24 -101.26
REMARK 500 16 SER A 4 -42.01 -160.85
REMARK 500 16 LEU A 13 40.03 -86.39
REMARK 500 16 ARG A 17 28.93 -145.34
REMARK 500 17 LEU A 13 45.85 -83.72
REMARK 500 17 GLU A 16 41.27 -85.65
REMARK 500 17 ARG A 17 -47.35 -152.21
REMARK 500 18 LEU A 13 42.14 -87.97
REMARK 500 18 ARG A 17 44.17 -108.37
REMARK 500 19 SER A 4 -61.31 -155.60
REMARK 500 19 ARG A 17 41.91 -78.28
REMARK 500 20 LEU A 13 38.44 -86.13
REMARK 500 21 LEU A 13 46.37 -96.52
REMARK 500 21 ARG A 17 26.90 -142.17
REMARK 500 22 SER A 4 -86.99 52.58
REMARK 500 22 LEU A 13 42.21 -94.62
REMARK 500 23 PRO A 2 54.29 -68.77
REMARK 500 24 PRO A 2 76.56 -16.46
REMARK 500 24 LEU A 13 41.36 -84.05
REMARK 500 24 ARG A 17 44.94 -84.22
REMARK 500
REMARK 500 REMARK: NULL
DBREF 1EQX A 1 18 UNP Q05086 UBE3A_HUMAN 401 418
SEQRES 1 A 18 ILE PRO GLU SER SER GLU LEU THR LEU GLN GLU LEU LEU
SEQRES 2 A 18 GLY GLU GLU ARG ARG
HELIX 1 1 SER A 4 GLU A 16 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 - 16 20 Bytes