Header list of 1zta.pdb file
Complete list - 2 20 Bytes
HEADER DNA-BINDING MOTIF 11-OCT-90 1ZTA
TITLE THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: LEUCINE ZIPPER MONOMER;
COMPND 3 CHAIN: A;
COMPND 4 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;
SOURCE 3 ORGANISM_COMMON: BAKER'S YEAST;
SOURCE 4 ORGANISM_TAXID: 4932
KEYWDS DNA-BINDING MOTIF
EXPDTA SOLUTION NMR
NUMMDL 20
AUTHOR V.SAUDEK,A.PASTORE,M.A.CASTIGLIONE MORELLI,R.FRANK,H.GAUSEPOHL,
AUTHOR 2 T.GIBSON
REVDAT 4 02-MAR-22 1ZTA 1 REMARK
REVDAT 3 24-FEB-09 1ZTA 1 VERSN
REVDAT 2 01-APR-03 1ZTA 1 JRNL
REVDAT 1 15-APR-93 1ZTA 0
JRNL AUTH V.SAUDEK,A.PASTORE,M.A.MORELLI,R.FRANK,H.GAUSEPOHL,T.GIBSON
JRNL TITL THE SOLUTION STRUCTURE OF A LEUCINE-ZIPPER MOTIF PEPTIDE.
JRNL REF PROTEIN ENG. V. 4 519 1991
JRNL REFN ISSN 0269-2139
JRNL PMID 1891459
JRNL DOI 10.1093/PROTEIN/4.5.519
REMARK 1
REMARK 1 REFERENCE 1
REMARK 1 AUTH V.SAUDEK,A.PASTORE,M.A.CASTIGLIONE MORELLI,R.FRANK,
REMARK 1 AUTH 2 H.GAUSEPOHL,T.GIBSON,F.WEIH,P.ROESCH
REMARK 1 TITL SOLUTION STRUCTURE OF THE DNA-BINDING DOMAIN OF THE YEAST
REMARK 1 TITL 2 TRANSCRIPTIONAL ACTIVATOR PROTEIN GCN4
REMARK 1 REF PROTEIN ENG. V. 4 3 1990
REMARK 1 REFN ISSN 0269-2139
REMARK 1 REFERENCE 2
REMARK 1 AUTH A.PASTORE,V.SAUDEK,M.A.CASTIGLIONE MORELLI,R.FRANK,
REMARK 1 AUTH 2 H.GAUSEPOHL,T.GIBSON,F.WEIH,P.ROESCH
REMARK 1 TITL SOLUTION STRUCTURE OF THE BASIC REGION FROM THE
REMARK 1 TITL 2 TRANSCRIPTIONAL ACTIVATOR GCN4
REMARK 1 REF BIOCHEMISTRY V. 30 1310 1991
REMARK 1 REFN ISSN 0006-2960
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : DISMAN, GROMOS
REMARK 3 AUTHORS : BRAUN,GO (DISMAN), VAN GUNSTEREN,BERENDSEN
REMARK 3 (GROMOS)
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 1ZTA 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_1000177535.
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: 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: COVALENT BOND LENGTHS
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,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)
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 RES CSSEQI ATM2 DEVIATION
REMARK 500 1 GLU A 8 CD GLU A 8 OE2 0.103
REMARK 500 1 GLU A 12 CD GLU A 12 OE2 0.102
REMARK 500 1 GLU A 13 CD GLU A 13 OE2 0.098
REMARK 500 1 GLU A 22 CD GLU A 22 OE2 0.100
REMARK 500 1 GLU A 24 CD GLU A 24 OE2 0.103
REMARK 500 1 GLU A 34 CD GLU A 34 OE2 0.099
REMARK 500 2 GLU A 8 CD GLU A 8 OE2 0.095
REMARK 500 2 GLU A 12 CD GLU A 12 OE2 0.093
REMARK 500 2 GLU A 13 CD GLU A 13 OE2 0.086
REMARK 500 2 GLU A 22 CD GLU A 22 OE2 0.087
REMARK 500 2 GLU A 24 CD GLU A 24 OE2 0.089
REMARK 500 2 GLU A 34 CD GLU A 34 OE2 0.099
REMARK 500 3 GLU A 8 CD GLU A 8 OE2 0.099
REMARK 500 3 GLU A 12 CD GLU A 12 OE2 0.094
REMARK 500 3 GLU A 13 CD GLU A 13 OE2 0.097
REMARK 500 3 GLU A 22 CD GLU A 22 OE2 0.098
REMARK 500 3 GLU A 24 CD GLU A 24 OE2 0.097
REMARK 500 3 GLU A 34 CD GLU A 34 OE2 0.093
REMARK 500 4 GLU A 8 CD GLU A 8 OE2 0.091
REMARK 500 4 GLU A 12 CD GLU A 12 OE2 0.099
REMARK 500 4 GLU A 13 CD GLU A 13 OE2 0.097
REMARK 500 4 GLU A 22 CD GLU A 22 OE2 0.091
REMARK 500 4 GLU A 24 CD GLU A 24 OE2 0.101
REMARK 500 4 GLU A 34 CD GLU A 34 OE2 0.098
REMARK 500 5 GLU A 8 CD GLU A 8 OE2 0.095
REMARK 500 5 GLU A 12 CD GLU A 12 OE2 0.087
REMARK 500 5 GLU A 13 CD GLU A 13 OE2 0.091
REMARK 500 5 GLU A 22 CD GLU A 22 OE2 0.092
REMARK 500 5 GLU A 24 CD GLU A 24 OE2 0.094
REMARK 500 5 GLU A 34 CD GLU A 34 OE2 0.099
REMARK 500 6 GLU A 8 CD GLU A 8 OE2 0.102
REMARK 500 6 GLU A 12 CD GLU A 12 OE2 0.102
REMARK 500 6 GLU A 13 CD GLU A 13 OE2 0.103
REMARK 500 6 GLU A 22 CD GLU A 22 OE2 0.097
REMARK 500 6 GLU A 24 CD GLU A 24 OE2 0.093
REMARK 500 6 GLU A 34 CD GLU A 34 OE2 0.100
REMARK 500 7 GLU A 8 CD GLU A 8 OE2 0.104
REMARK 500 7 GLU A 12 CD GLU A 12 OE2 0.098
REMARK 500 7 GLU A 13 CD GLU A 13 OE2 0.091
REMARK 500 7 GLU A 22 CD GLU A 22 OE2 0.098
REMARK 500 7 GLU A 24 CD GLU A 24 OE2 0.095
REMARK 500 7 GLU A 34 CD GLU A 34 OE2 0.097
REMARK 500 8 GLU A 8 CD GLU A 8 OE2 0.109
REMARK 500 8 GLU A 12 CD GLU A 12 OE2 0.115
REMARK 500 8 GLU A 13 CD GLU A 13 OE2 0.105
REMARK 500 8 GLU A 22 CD GLU A 22 OE2 0.106
REMARK 500 8 GLU A 24 CD GLU A 24 OE2 0.094
REMARK 500 8 GLU A 34 CD GLU A 34 OE2 0.102
REMARK 500 9 GLU A 8 CD GLU A 8 OE2 0.103
REMARK 500 9 GLU A 12 CD GLU A 12 OE2 0.100
REMARK 500
REMARK 500 THIS ENTRY HAS 120 BOND DEVIATIONS.
REMARK 500
REMARK 500 REMARK: NULL
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 1 ARG A 3 NE - CZ - NH2 ANGL. DEV. = -4.6 DEGREES
REMARK 500 1 ASP A 9 CB - CG - OD1 ANGL. DEV. = 5.4 DEGREES
REMARK 500 1 ARG A 35 NE - CZ - NH2 ANGL. DEV. = -3.2 DEGREES
REMARK 500 4 ARG A 35 NE - CZ - NH2 ANGL. DEV. = -3.8 DEGREES
REMARK 500 7 ARG A 3 NE - CZ - NH1 ANGL. DEV. = 3.8 DEGREES
REMARK 500 7 ARG A 3 NE - CZ - NH2 ANGL. DEV. = -3.2 DEGREES
REMARK 500 8 ASP A 9 CB - CG - OD1 ANGL. DEV. = 5.5 DEGREES
REMARK 500 8 ARG A 35 NE - CZ - NH1 ANGL. DEV. = 3.3 DEGREES
REMARK 500 8 ARG A 35 NE - CZ - NH2 ANGL. DEV. = -3.8 DEGREES
REMARK 500 10 ARG A 35 NE - CZ - NH2 ANGL. DEV. = -3.4 DEGREES
REMARK 500 11 TYR A 19 CB - CG - CD2 ANGL. DEV. = -3.8 DEGREES
REMARK 500 11 ARG A 27 NE - CZ - NH1 ANGL. DEV. = 3.8 DEGREES
REMARK 500 11 ARG A 27 NE - CZ - NH2 ANGL. DEV. = -4.5 DEGREES
REMARK 500 12 TYR A 19 CB - CG - CD2 ANGL. DEV. = -4.2 DEGREES
REMARK 500 12 ARG A 35 NE - CZ - NH1 ANGL. DEV. = 3.0 DEGREES
REMARK 500 13 ASP A 9 CB - CG - OD1 ANGL. DEV. = 5.6 DEGREES
REMARK 500 13 ARG A 27 NE - CZ - NH2 ANGL. DEV. = -3.8 DEGREES
REMARK 500 14 TYR A 19 CB - CG - CD2 ANGL. DEV. = -4.7 DEGREES
REMARK 500 15 ASP A 9 CB - CG - OD1 ANGL. DEV. = 5.9 DEGREES
REMARK 500 15 TYR A 19 CB - CG - CD2 ANGL. DEV. = -4.1 DEGREES
REMARK 500 15 ARG A 27 NE - CZ - NH2 ANGL. DEV. = -3.3 DEGREES
REMARK 500 15 ARG A 35 NE - CZ - NH2 ANGL. DEV. = -4.5 DEGREES
REMARK 500 17 ARG A 35 NE - CZ - NH2 ANGL. DEV. = -4.0 DEGREES
REMARK 500 19 ARG A 27 NE - CZ - NH1 ANGL. DEV. = 3.4 DEGREES
REMARK 500 19 ARG A 27 NE - CZ - NH2 ANGL. DEV. = -4.5 DEGREES
REMARK 500 19 ARG A 35 NE - CZ - NH1 ANGL. DEV. = 3.1 DEGREES
REMARK 500 20 ARG A 3 NE - CZ - NH2 ANGL. DEV. = -3.4 DEGREES
REMARK 500 20 TYR A 19 CB - CG - CD2 ANGL. DEV. = -4.3 DEGREES
REMARK 500 20 ARG A 27 NE - CZ - NH1 ANGL. DEV. = 3.1 DEGREES
REMARK 500 20 ARG A 27 NE - CZ - NH2 ANGL. DEV. = -3.7 DEGREES
REMARK 500 20 ARG A 35 NE - CZ - NH1 ANGL. DEV. = 3.0 DEGREES
REMARK 500 20 ARG A 35 NE - CZ - NH2 ANGL. DEV. = -3.3 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 1 ARG A 3 79.72 60.73
REMARK 500 1 LYS A 5 -32.16 165.04
REMARK 500 1 GLN A 6 -62.93 -90.98
REMARK 500 1 GLU A 34 87.64 -173.41
REMARK 500 3 ALA A 26 -71.98 -65.64
REMARK 500 3 GLU A 34 81.69 -175.74
REMARK 500 4 GLN A 2 -164.81 46.69
REMARK 500 4 ARG A 3 -145.75 -146.49
REMARK 500 4 GLU A 34 81.68 -177.68
REMARK 500 5 GLN A 2 114.25 60.25
REMARK 500 5 GLU A 34 17.66 -143.68
REMARK 500 7 GLN A 2 41.27 37.73
REMARK 500 7 ARG A 3 48.97 -80.15
REMARK 500 7 GLU A 34 70.96 -174.95
REMARK 500 8 GLU A 34 38.40 -93.98
REMARK 500 9 GLN A 2 96.15 -61.56
REMARK 500 9 ALA A 26 -71.98 -60.49
REMARK 500 10 GLN A 2 95.80 68.20
REMARK 500 10 ARG A 3 137.45 -173.73
REMARK 500 10 MET A 4 -29.49 75.34
REMARK 500 10 GLU A 34 -89.20 -104.92
REMARK 500 12 ARG A 3 72.04 179.13
REMARK 500 12 LYS A 5 -40.48 172.54
REMARK 500 13 ARG A 3 119.50 89.08
REMARK 500 13 GLU A 34 -91.77 -118.88
REMARK 500 14 GLN A 2 96.51 63.81
REMARK 500 14 ARG A 3 75.53 -173.99
REMARK 500 14 LYS A 5 -30.12 167.99
REMARK 500 15 ARG A 3 66.89 78.84
REMARK 500 15 GLU A 34 20.70 -144.68
REMARK 500 16 GLN A 2 46.99 -155.59
REMARK 500 16 ARG A 3 140.87 74.75
REMARK 500 17 ALA A 26 -72.76 -62.09
REMARK 500 17 GLU A 34 82.19 92.31
REMARK 500 18 GLN A 2 -166.39 64.21
REMARK 500 18 ARG A 3 -148.17 62.67
REMARK 500 18 GLU A 34 32.03 -142.83
REMARK 500 19 GLN A 2 46.60 -157.76
REMARK 500 19 MET A 4 -14.42 72.45
REMARK 500 19 GLU A 34 -107.92 -122.38
REMARK 500 20 MET A 4 -21.36 74.83
REMARK 500 20 ALA A 26 -71.52 -62.38
REMARK 500 20 GLU A 34 60.49 -168.50
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 3 0.25 SIDE CHAIN
REMARK 500 1 ARG A 27 0.11 SIDE CHAIN
REMARK 500 1 ARG A 35 0.21 SIDE CHAIN
REMARK 500 2 ARG A 3 0.10 SIDE CHAIN
REMARK 500 2 ARG A 35 0.29 SIDE CHAIN
REMARK 500 4 ARG A 3 0.21 SIDE CHAIN
REMARK 500 4 ARG A 27 0.16 SIDE CHAIN
REMARK 500 4 ARG A 35 0.26 SIDE CHAIN
REMARK 500 5 ARG A 27 0.17 SIDE CHAIN
REMARK 500 5 ARG A 35 0.15 SIDE CHAIN
REMARK 500 6 ARG A 3 0.12 SIDE CHAIN
REMARK 500 7 ARG A 3 0.17 SIDE CHAIN
REMARK 500 7 ARG A 27 0.10 SIDE CHAIN
REMARK 500 7 ARG A 35 0.17 SIDE CHAIN
REMARK 500 8 ARG A 3 0.16 SIDE CHAIN
REMARK 500 8 ARG A 27 0.10 SIDE CHAIN
REMARK 500 8 ARG A 35 0.30 SIDE CHAIN
REMARK 500 9 ARG A 3 0.12 SIDE CHAIN
REMARK 500 9 ARG A 35 0.07 SIDE CHAIN
REMARK 500 10 ARG A 3 0.16 SIDE CHAIN
REMARK 500 10 ARG A 27 0.11 SIDE CHAIN
REMARK 500 10 ARG A 35 0.20 SIDE CHAIN
REMARK 500 11 ARG A 3 0.26 SIDE CHAIN
REMARK 500 11 ARG A 27 0.21 SIDE CHAIN
REMARK 500 11 ARG A 35 0.10 SIDE CHAIN
REMARK 500 12 ARG A 3 0.15 SIDE CHAIN
REMARK 500 12 ARG A 27 0.18 SIDE CHAIN
REMARK 500 12 ARG A 35 0.20 SIDE CHAIN
REMARK 500 13 ARG A 3 0.12 SIDE CHAIN
REMARK 500 13 ARG A 27 0.26 SIDE CHAIN
REMARK 500 14 ARG A 27 0.10 SIDE CHAIN
REMARK 500 14 ARG A 35 0.12 SIDE CHAIN
REMARK 500 15 ARG A 3 0.11 SIDE CHAIN
REMARK 500 15 ARG A 27 0.19 SIDE CHAIN
REMARK 500 15 ARG A 35 0.32 SIDE CHAIN
REMARK 500 16 ARG A 3 0.12 SIDE CHAIN
REMARK 500 16 ARG A 27 0.11 SIDE CHAIN
REMARK 500 16 ARG A 35 0.25 SIDE CHAIN
REMARK 500 17 ARG A 3 0.10 SIDE CHAIN
REMARK 500 17 ARG A 27 0.15 SIDE CHAIN
REMARK 500 17 ARG A 35 0.24 SIDE CHAIN
REMARK 500 18 ARG A 3 0.10 SIDE CHAIN
REMARK 500 18 ARG A 35 0.31 SIDE CHAIN
REMARK 500 19 ARG A 27 0.26 SIDE CHAIN
REMARK 500 19 ARG A 35 0.20 SIDE CHAIN
REMARK 500 20 ARG A 3 0.20 SIDE CHAIN
REMARK 500 20 ARG A 27 0.16 SIDE CHAIN
REMARK 500 20 ARG A 35 0.28 SIDE CHAIN
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY
REMARK 500
REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY
REMARK 500 TORSION ANGLE, C(I) - CA(I) - N(I+1) - O(I), GREATER
REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;
REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;
REMARK 500 I=INSERTION CODE).
REMARK 500
REMARK 500 M RES CSSEQI ANGLE
REMARK 500 2 LEU A 7 -10.52
REMARK 500 3 GLU A 8 -10.13
REMARK 500 4 MET A 4 -10.40
REMARK 500 4 GLU A 8 -10.93
REMARK 500 5 ARG A 3 -11.38
REMARK 500 6 LEU A 7 -10.83
REMARK 500 7 LEU A 7 -10.60
REMARK 500 9 LEU A 7 -10.17
REMARK 500 10 LEU A 7 -13.34
REMARK 500 17 MET A 4 -10.13
REMARK 500 18 MET A 4 -13.12
REMARK 500 19 LEU A 7 -12.67
REMARK 500 20 LEU A 7 -11.69
REMARK 500
REMARK 500 REMARK: NULL
DBREF 1ZTA A 1 35 UNP P03069 GCN4_YEAST 247 281
SEQRES 1 A 35 LEU GLN ARG MET LYS GLN LEU GLU ASP LYS VAL GLU GLU
SEQRES 2 A 35 LEU LEU SER LYS ASN TYR HIS LEU GLU ASN GLU VAL ALA
SEQRES 3 A 35 ARG LEU LYS LYS LEU VAL GLY GLU ARG
HELIX 1 H1 GLN A 6 GLY A 33 1 28
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