Header list of 1tq1.pdb file
Complete list - 27 20 Bytes
HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 16-JUN-04 1TQ1
TITLE SOLUTION STRUCTURE OF AT5G66040, A PUTATIVE PROTEIN FROM ARABIDOSIS
TITLE 2 THALIANA
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: SENESCENCE-ASSOCIATED FAMILY PROTEIN;
COMPND 3 CHAIN: A;
COMPND 4 SYNONYM: AT5G66040;
COMPND 5 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA;
SOURCE 3 ORGANISM_COMMON: THALE CRESS;
SOURCE 4 ORGANISM_TAXID: 3702;
SOURCE 5 EXPRESSION_SYSTEM: CELL-FREE SYNTHESIS;
SOURCE 6 OTHER_DETAILS: WHEAT GERM CELL-FREE, IN VITRO EXPRESSION
KEYWDS AT5G66040, CESG, STRUCTURAL GENOMICS, PSI, PROTEIN STRUCTURE
KEYWDS 2 INITIATIVE, CENTER FOR EUKARYOTIC STRUCTURAL GENOMICS, UNKNOWN
KEYWDS 3 FUNCTION
EXPDTA SOLUTION NMR
NUMMDL 5
AUTHOR C.C.CORNILESCU,G.CORNILESCU,S.SINGH,M.S.LEE,E.M.TYLER,M.N.SHAHAN,
AUTHOR 2 D.VINAROV,J.L.MARKLEY,CENTER FOR EUKARYOTIC STRUCTURAL GENOMICS
AUTHOR 3 (CESG)
REVDAT 7 27-OCT-21 1TQ1 1 REMARK SEQADV
REVDAT 6 24-FEB-09 1TQ1 1 VERSN
REVDAT 5 29-APR-08 1TQ1 1 SOURCE
REVDAT 4 12-FEB-08 1TQ1 1 REMARK
REVDAT 3 24-APR-07 1TQ1 1 JRNL
REVDAT 2 01-FEB-05 1TQ1 1 AUTHOR KEYWDS REMARK
REVDAT 1 29-JUN-04 1TQ1 0
JRNL AUTH G.CORNILESCU,D.A.VINAROV,E.M.TYLER,J.L.MARKLEY,
JRNL AUTH 2 C.C.CORNILESCU
JRNL TITL SOLUTION STRUCTURE OF A SINGLE-DOMAIN THIOSULFATE
JRNL TITL 2 SULFURTRANSFERASE FROM ARABIDOPSIS THALIANA.
JRNL REF PROTEIN SCI. V. 15 2836 2006
JRNL REFN ISSN 0961-8368
JRNL PMID 17088324
JRNL DOI 10.1110/PS.062395206
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : NMRPIPE, X-PLOR
REMARK 3 AUTHORS : DELAGLIO (NMRPIPE), BRUNGER (X-PLOR)
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 1TQ1 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-JUN-04.
REMARK 100 THE DEPOSITION ID IS D_1000022822.
REMARK 210
REMARK 210 EXPERIMENTAL DETAILS
REMARK 210 EXPERIMENT TYPE : NMR
REMARK 210 TEMPERATURE (KELVIN) : 298
REMARK 210 PH : 6.5
REMARK 210 IONIC STRENGTH : 50 MM
REMARK 210 PRESSURE : AMBIENT
REMARK 210 SAMPLE CONTENTS : N/C LABELED AT5G66040
REMARK 210
REMARK 210 NMR EXPERIMENTS CONDUCTED : 3D_13C-SEPARATED_NOESY; 3D_15N
REMARK 210 -SEPARATED_NOESY
REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ; 750 MHZ; 500 MHZ
REMARK 210 SPECTROMETER MODEL : INOVA; AVANCE
REMARK 210 SPECTROMETER MANUFACTURER : VARIAN; BRUKER
REMARK 210
REMARK 210 STRUCTURE DETERMINATION.
REMARK 210 SOFTWARE USED : NULL
REMARK 210 METHOD USED : DISTANCE GEOMETRY, SIMULATED
REMARK 210 ANNEALING, TORSION ANGLE DYNAMICS
REMARK 210
REMARK 210 CONFORMERS, NUMBER CALCULATED : 20
REMARK 210 CONFORMERS, NUMBER SUBMITTED : 5
REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LOWEST
REMARK 210 ENERGY
REMARK 210
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1
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 465
REMARK 465 MISSING RESIDUES
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)
REMARK 465 MODELS 1-5
REMARK 465 RES C SSSEQI
REMARK 465 MET A 1
REMARK 465 GLY A 2
REMARK 465 HIS A 3
REMARK 465 HIS A 4
REMARK 465 HIS A 5
REMARK 465 HIS A 6
REMARK 465 HIS A 7
REMARK 465 HIS A 8
REMARK 465 LEU A 9
REMARK 465 GLU A 10
REMARK 470
REMARK 470 MISSING ATOM
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (RES=RESIDUE NAME;
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):
REMARK 470 MODELS 1-5
REMARK 470 RES CSSEQI ATOMS
REMARK 470 ALA A 129 O
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 O ARG A 39 HG1 THR A 40 1.32
REMARK 500 O PHE A 71 H VAL A 75 1.44
REMARK 500 O VAL A 87 H ILE A 113 1.47
REMARK 500 O CYS A 50 HE1 TRP A 120 1.54
REMARK 500 O LEU A 72 H SER A 76 1.54
REMARK 500 O THR A 40 H GLU A 43 1.56
REMARK 500 O GLY A 80 H ASP A 83 1.57
REMARK 500 O TYR A 117 H ALA A 121 1.59
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 ARG A 15 CZ ARG A 15 NH1 -0.113
REMARK 500 1 ARG A 34 CD ARG A 34 NE 0.143
REMARK 500 1 ARG A 34 CZ ARG A 34 NH1 -0.109
REMARK 500 1 ARG A 39 CD ARG A 39 NE 0.109
REMARK 500 1 ARG A 39 CZ ARG A 39 NH1 -0.115
REMARK 500 1 ARG A 60 CD ARG A 60 NE 0.140
REMARK 500 1 ARG A 60 CZ ARG A 60 NH1 -0.121
REMARK 500 1 ARG A 94 CZ ARG A 94 NH1 -0.114
REMARK 500 2 ARG A 15 CZ ARG A 15 NH1 -0.112
REMARK 500 2 ARG A 34 CD ARG A 34 NE 0.143
REMARK 500 2 ARG A 34 CZ ARG A 34 NH1 -0.109
REMARK 500 2 ARG A 39 CD ARG A 39 NE 0.111
REMARK 500 2 ARG A 39 CZ ARG A 39 NH1 -0.114
REMARK 500 2 ARG A 60 CD ARG A 60 NE 0.140
REMARK 500 2 ARG A 60 CZ ARG A 60 NH1 -0.121
REMARK 500 2 ARG A 94 CZ ARG A 94 NH1 -0.114
REMARK 500 3 ARG A 15 CZ ARG A 15 NH1 -0.113
REMARK 500 3 ARG A 34 CD ARG A 34 NE 0.142
REMARK 500 3 ARG A 34 CZ ARG A 34 NH1 -0.109
REMARK 500 3 ARG A 39 CD ARG A 39 NE 0.110
REMARK 500 3 ARG A 39 CZ ARG A 39 NH1 -0.114
REMARK 500 3 ARG A 60 CD ARG A 60 NE 0.139
REMARK 500 3 ARG A 60 CZ ARG A 60 NH1 -0.122
REMARK 500 3 ARG A 94 CZ ARG A 94 NH1 -0.115
REMARK 500 4 ARG A 15 CZ ARG A 15 NH1 -0.112
REMARK 500 4 ARG A 34 CD ARG A 34 NE 0.142
REMARK 500 4 ARG A 34 CZ ARG A 34 NH1 -0.109
REMARK 500 4 ARG A 39 CD ARG A 39 NE 0.110
REMARK 500 4 ARG A 39 CZ ARG A 39 NH1 -0.114
REMARK 500 4 ARG A 60 CD ARG A 60 NE 0.141
REMARK 500 4 ARG A 60 CZ ARG A 60 NH1 -0.121
REMARK 500 4 ARG A 94 CZ ARG A 94 NH1 -0.115
REMARK 500 5 ARG A 15 CZ ARG A 15 NH1 -0.113
REMARK 500 5 ARG A 34 CD ARG A 34 NE 0.143
REMARK 500 5 ARG A 34 CZ ARG A 34 NH1 -0.109
REMARK 500 5 ARG A 39 CD ARG A 39 NE 0.109
REMARK 500 5 ARG A 39 CZ ARG A 39 NH1 -0.113
REMARK 500 5 ARG A 60 CD ARG A 60 NE 0.140
REMARK 500 5 ARG A 60 CZ ARG A 60 NH1 -0.121
REMARK 500 5 ARG A 94 CZ ARG A 94 NH1 -0.114
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 15 CD - NE - CZ ANGL. DEV. = -11.0 DEGREES
REMARK 500 1 ARG A 15 NE - CZ - NH1 ANGL. DEV. = -12.5 DEGREES
REMARK 500 1 ARG A 15 NE - CZ - NH2 ANGL. DEV. = -20.1 DEGREES
REMARK 500 1 ARG A 34 CD - NE - CZ ANGL. DEV. = -10.8 DEGREES
REMARK 500 1 ARG A 34 NE - CZ - NH1 ANGL. DEV. = -9.7 DEGREES
REMARK 500 1 ARG A 34 NE - CZ - NH2 ANGL. DEV. = -18.6 DEGREES
REMARK 500 1 ARG A 39 CD - NE - CZ ANGL. DEV. = -11.9 DEGREES
REMARK 500 1 ARG A 39 NE - CZ - NH1 ANGL. DEV. = -9.1 DEGREES
REMARK 500 1 ARG A 39 NE - CZ - NH2 ANGL. DEV. = -20.2 DEGREES
REMARK 500 1 ARG A 60 CD - NE - CZ ANGL. DEV. = -10.7 DEGREES
REMARK 500 1 ARG A 60 NE - CZ - NH1 ANGL. DEV. = -10.8 DEGREES
REMARK 500 1 ARG A 60 NE - CZ - NH2 ANGL. DEV. = -20.3 DEGREES
REMARK 500 1 ARG A 94 CD - NE - CZ ANGL. DEV. = -11.4 DEGREES
REMARK 500 1 ARG A 94 NE - CZ - NH1 ANGL. DEV. = -12.6 DEGREES
REMARK 500 1 ARG A 94 NE - CZ - NH2 ANGL. DEV. = -20.4 DEGREES
REMARK 500 2 ARG A 15 CD - NE - CZ ANGL. DEV. = -11.0 DEGREES
REMARK 500 2 ARG A 15 NE - CZ - NH1 ANGL. DEV. = -12.6 DEGREES
REMARK 500 2 ARG A 15 NE - CZ - NH2 ANGL. DEV. = -20.1 DEGREES
REMARK 500 2 ARG A 34 CD - NE - CZ ANGL. DEV. = -10.8 DEGREES
REMARK 500 2 ARG A 34 NE - CZ - NH1 ANGL. DEV. = -9.6 DEGREES
REMARK 500 2 ARG A 34 NE - CZ - NH2 ANGL. DEV. = -18.7 DEGREES
REMARK 500 2 ARG A 39 CD - NE - CZ ANGL. DEV. = -11.9 DEGREES
REMARK 500 2 ARG A 39 NE - CZ - NH1 ANGL. DEV. = -9.1 DEGREES
REMARK 500 2 ARG A 39 NE - CZ - NH2 ANGL. DEV. = -20.1 DEGREES
REMARK 500 2 ARG A 60 CD - NE - CZ ANGL. DEV. = -10.7 DEGREES
REMARK 500 2 ARG A 60 NE - CZ - NH1 ANGL. DEV. = -10.8 DEGREES
REMARK 500 2 ARG A 60 NE - CZ - NH2 ANGL. DEV. = -20.4 DEGREES
REMARK 500 2 ARG A 94 CD - NE - CZ ANGL. DEV. = -11.3 DEGREES
REMARK 500 2 ARG A 94 NE - CZ - NH1 ANGL. DEV. = -12.7 DEGREES
REMARK 500 2 ARG A 94 NE - CZ - NH2 ANGL. DEV. = -20.4 DEGREES
REMARK 500 3 ARG A 15 CD - NE - CZ ANGL. DEV. = -11.1 DEGREES
REMARK 500 3 ARG A 15 NE - CZ - NH1 ANGL. DEV. = -12.6 DEGREES
REMARK 500 3 ARG A 15 NE - CZ - NH2 ANGL. DEV. = -20.1 DEGREES
REMARK 500 3 ARG A 34 CD - NE - CZ ANGL. DEV. = -10.8 DEGREES
REMARK 500 3 ARG A 34 NE - CZ - NH1 ANGL. DEV. = -9.6 DEGREES
REMARK 500 3 ARG A 34 NE - CZ - NH2 ANGL. DEV. = -18.7 DEGREES
REMARK 500 3 ARG A 39 CD - NE - CZ ANGL. DEV. = -11.9 DEGREES
REMARK 500 3 ARG A 39 NE - CZ - NH1 ANGL. DEV. = -9.1 DEGREES
REMARK 500 3 ARG A 39 NE - CZ - NH2 ANGL. DEV. = -20.1 DEGREES
REMARK 500 3 ARG A 60 CD - NE - CZ ANGL. DEV. = -10.7 DEGREES
REMARK 500 3 ARG A 60 NE - CZ - NH1 ANGL. DEV. = -10.8 DEGREES
REMARK 500 3 ARG A 60 NE - CZ - NH2 ANGL. DEV. = -20.4 DEGREES
REMARK 500 3 ARG A 94 CD - NE - CZ ANGL. DEV. = -11.3 DEGREES
REMARK 500 3 ARG A 94 NE - CZ - NH1 ANGL. DEV. = -12.6 DEGREES
REMARK 500 3 ARG A 94 NE - CZ - NH2 ANGL. DEV. = -20.4 DEGREES
REMARK 500 4 ARG A 15 CD - NE - CZ ANGL. DEV. = -11.0 DEGREES
REMARK 500 4 ARG A 15 NE - CZ - NH1 ANGL. DEV. = -12.6 DEGREES
REMARK 500 4 ARG A 15 NE - CZ - NH2 ANGL. DEV. = -20.1 DEGREES
REMARK 500 4 ARG A 34 CD - NE - CZ ANGL. DEV. = -10.8 DEGREES
REMARK 500 4 ARG A 34 NE - CZ - NH1 ANGL. DEV. = -9.7 DEGREES
REMARK 500
REMARK 500 THIS ENTRY HAS 75 ANGLE DEVIATIONS.
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 GLU A 13 25.01 -147.26
REMARK 500 1 THR A 40 142.32 177.45
REMARK 500 1 HIS A 48 -160.20 -100.42
REMARK 500 1 TYR A 57 -78.64 54.83
REMARK 500 1 MET A 65 115.61 55.66
REMARK 500 1 SER A 66 97.63 -161.47
REMARK 500 1 ASN A 68 94.14 -40.14
REMARK 500 1 THR A 69 -48.54 -159.35
REMARK 500 1 ASP A 70 -27.90 -154.06
REMARK 500 1 HIS A 78 14.02 -174.41
REMARK 500 1 ASP A 83 116.33 -35.56
REMARK 500 1 ASN A 84 60.88 63.00
REMARK 500 2 SER A 14 83.66 -150.42
REMARK 500 2 ARG A 15 61.95 -164.24
REMARK 500 2 THR A 40 163.80 171.58
REMARK 500 2 HIS A 48 -161.73 -101.58
REMARK 500 2 PRO A 56 26.45 -76.88
REMARK 500 2 TYR A 57 -91.21 48.00
REMARK 500 2 ASN A 68 90.80 -39.08
REMARK 500 2 THR A 69 -101.90 44.64
REMARK 500 2 ASP A 70 8.23 -173.68
REMARK 500 2 HIS A 78 -19.09 -162.55
REMARK 500 2 GLN A 81 -18.27 -45.60
REMARK 500 2 ASP A 83 107.46 -40.46
REMARK 500 2 ASN A 84 70.03 53.78
REMARK 500 2 GLN A 90 -89.88 -33.46
REMARK 500 2 PHE A 107 32.47 -153.35
REMARK 500 2 THR A 108 -136.73 -87.01
REMARK 500 2 LYS A 128 148.38 -175.46
REMARK 500 3 THR A 40 144.42 176.37
REMARK 500 3 HIS A 48 -159.32 -103.05
REMARK 500 3 ALA A 62 -7.58 -57.62
REMARK 500 3 MET A 65 87.61 55.95
REMARK 500 3 SER A 66 92.48 -168.51
REMARK 500 3 THR A 69 51.40 -160.63
REMARK 500 3 HIS A 78 -10.81 168.70
REMARK 500 3 ASP A 83 118.07 -34.97
REMARK 500 3 ASN A 84 60.70 65.56
REMARK 500 3 THR A 108 -150.73 -78.98
REMARK 500 3 ASN A 123 -67.68 -90.76
REMARK 500 3 LYS A 128 146.78 -175.48
REMARK 500 4 GLU A 13 -147.99 -62.71
REMARK 500 4 SER A 14 142.79 81.39
REMARK 500 4 THR A 40 165.64 172.92
REMARK 500 4 HIS A 48 101.71 176.13
REMARK 500 4 CYS A 50 44.72 -176.32
REMARK 500 4 TYR A 57 -85.85 52.39
REMARK 500 4 SER A 66 94.08 -165.92
REMARK 500 4 THR A 69 -29.17 -167.01
REMARK 500 4 ASP A 70 68.07 -150.74
REMARK 500
REMARK 500 THIS ENTRY HAS 68 RAMACHANDRAN OUTLIERS.
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 15 0.20 SIDE CHAIN
REMARK 500 1 ARG A 34 0.20 SIDE CHAIN
REMARK 500 1 ARG A 39 0.20 SIDE CHAIN
REMARK 500 1 ARG A 60 0.20 SIDE CHAIN
REMARK 500 1 ARG A 94 0.20 SIDE CHAIN
REMARK 500 2 ARG A 15 0.20 SIDE CHAIN
REMARK 500 2 ARG A 34 0.20 SIDE CHAIN
REMARK 500 2 ARG A 39 0.20 SIDE CHAIN
REMARK 500 2 ARG A 60 0.20 SIDE CHAIN
REMARK 500 2 ARG A 94 0.20 SIDE CHAIN
REMARK 500 3 ARG A 15 0.20 SIDE CHAIN
REMARK 500 3 ARG A 34 0.20 SIDE CHAIN
REMARK 500 3 ARG A 39 0.20 SIDE CHAIN
REMARK 500 3 ARG A 60 0.20 SIDE CHAIN
REMARK 500 3 ARG A 94 0.20 SIDE CHAIN
REMARK 500 4 ARG A 15 0.20 SIDE CHAIN
REMARK 500 4 ARG A 34 0.20 SIDE CHAIN
REMARK 500 4 ARG A 39 0.20 SIDE CHAIN
REMARK 500 4 ARG A 60 0.20 SIDE CHAIN
REMARK 500 4 ARG A 94 0.20 SIDE CHAIN
REMARK 500 5 ARG A 15 0.20 SIDE CHAIN
REMARK 500 5 ARG A 34 0.20 SIDE CHAIN
REMARK 500 5 ARG A 39 0.20 SIDE CHAIN
REMARK 500 5 ARG A 60 0.20 SIDE CHAIN
REMARK 500 5 ARG A 94 0.20 SIDE CHAIN
REMARK 500
REMARK 500 REMARK: NULL
REMARK 900
REMARK 900 RELATED ENTRIES
REMARK 900 RELATED ID: GO.20862 RELATED DB: TARGETDB
DBREF 1TQ1 A 11 129 UNP Q39129 STR16_ARATH 2 120
SEQADV 1TQ1 MET A 1 UNP Q39129 INITIATING METHIONINE
SEQADV 1TQ1 GLY A 2 UNP Q39129 EXPRESSION TAG
SEQADV 1TQ1 HIS A 3 UNP Q39129 EXPRESSION TAG
SEQADV 1TQ1 HIS A 4 UNP Q39129 EXPRESSION TAG
SEQADV 1TQ1 HIS A 5 UNP Q39129 EXPRESSION TAG
SEQADV 1TQ1 HIS A 6 UNP Q39129 EXPRESSION TAG
SEQADV 1TQ1 HIS A 7 UNP Q39129 EXPRESSION TAG
SEQADV 1TQ1 HIS A 8 UNP Q39129 EXPRESSION TAG
SEQADV 1TQ1 LEU A 9 UNP Q39129 EXPRESSION TAG
SEQADV 1TQ1 GLU A 10 UNP Q39129 EXPRESSION TAG
SEQADV 1TQ1 THR A 69 UNP Q39129 PRO 60 ENGINEERED MUTATION
SEQRES 1 A 129 MET GLY HIS HIS HIS HIS HIS HIS LEU GLU ALA GLU GLU
SEQRES 2 A 129 SER ARG VAL PRO SER SER VAL SER VAL THR VAL ALA HIS
SEQRES 3 A 129 ASP LEU LEU LEU ALA GLY HIS ARG TYR LEU ASP VAL ARG
SEQRES 4 A 129 THR PRO GLU GLU PHE SER GLN GLY HIS ALA CYS GLY ALA
SEQRES 5 A 129 ILE ASN VAL PRO TYR MET ASN ARG GLY ALA SER GLY MET
SEQRES 6 A 129 SER LYS ASN THR ASP PHE LEU GLU GLN VAL SER SER HIS
SEQRES 7 A 129 PHE GLY GLN SER ASP ASN ILE ILE VAL GLY CYS GLN SER
SEQRES 8 A 129 GLY GLY ARG SER ILE LYS ALA THR THR ASP LEU LEU HIS
SEQRES 9 A 129 ALA GLY PHE THR GLY VAL LYS ASP ILE VAL GLY GLY TYR
SEQRES 10 A 129 SER ALA TRP ALA LYS ASN GLY LEU PRO THR LYS ALA
HELIX 1 1 VAL A 22 GLY A 32 1 11
HELIX 2 2 THR A 40 GLY A 47 1 8
HELIX 3 3 ASP A 70 SER A 76 1 7
HELIX 4 4 GLY A 93 PHE A 107 1 15
HELIX 5 5 GLY A 116 GLY A 124 1 9
SHEET 1 A 5 SER A 18 SER A 21 0
SHEET 2 A 5 VAL A 110 VAL A 114 1 O ASP A 112 N SER A 18
SHEET 3 A 5 ILE A 85 CYS A 89 1 N VAL A 87 O ILE A 113
SHEET 4 A 5 TYR A 35 VAL A 38 1 N LEU A 36 O ILE A 86
SHEET 5 A 5 ILE A 53 ASN A 54 1 O ILE A 53 N ASP A 37
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 - 27 20 Bytes