Header list of 1ftz.pdb file
Complete list - b 23 2 Bytes
HEADER DNA-BINDING 07-JAN-94 1FTZ
TITLE NUCLEAR MAGNETIC RESONANCE SOLUTION STRUCTURE OF THE FUSHI TARAZU
TITLE 2 HOMEODOMAIN FROM DROSOPHILA AND COMPARISON WITH THE ANTENNAPEDIA
TITLE 3 HOMEODOMAIN
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: FUSHI TARAZU PROTEIN;
COMPND 3 CHAIN: A;
COMPND 4 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER;
SOURCE 3 ORGANISM_COMMON: FRUIT FLY;
SOURCE 4 ORGANISM_TAXID: 7227;
SOURCE 5 ORGAN: FRUIT
KEYWDS DNA-BINDING
EXPDTA SOLUTION NMR
NUMMDL 20
AUTHOR Y.Q.QIAN,K.FURUKUBO-TOKUNAGA,D.RESENDEZ-PEREZ,M.MULLER,W.J.GEHRING,
AUTHOR 2 K.WUTHRICH
REVDAT 3 23-FEB-22 1FTZ 1 REMARK
REVDAT 2 24-FEB-09 1FTZ 1 VERSN
REVDAT 1 31-MAY-94 1FTZ 0
JRNL AUTH Y.Q.QIAN,K.FURUKUBO-TOKUNAGA,D.RESENDEZ-PEREZ,M.MULLER,
JRNL AUTH 2 W.J.GEHRING,K.WUTHRICH
JRNL TITL NUCLEAR MAGNETIC RESONANCE SOLUTION STRUCTURE OF THE FUSHI
JRNL TITL 2 TARAZU HOMEODOMAIN FROM DROSOPHILA AND COMPARISON WITH THE
JRNL TITL 3 ANTENNAPEDIA HOMEODOMAIN.
JRNL REF J.MOL.BIOL. V. 238 333 1994
JRNL REFN ISSN 0022-2836
JRNL PMID 7909851
JRNL DOI 10.1006/JMBI.1994.1296
REMARK 1
REMARK 1 REFERENCE 1
REMARK 1 AUTH Y.-Q.QIAN,M.BILLETER,G.OTTING,M.MULLER,W.J.GEHRING,
REMARK 1 AUTH 2 K.WUTHRICH
REMARK 1 TITL THE STRUCTURE OF THE ANTENNAPEDIA HOMEODOMAIN DETERMINED BY
REMARK 1 TITL 2 NMR SPECTROSCOPY IN SOLUTION: COMPARISON WITH PROKARYOTIC
REMARK 1 TITL 3 REPRESSORS
REMARK 1 REF CELL(CAMBRIDGE,MASS.) V. 59 573 1989
REMARK 1 REFN ISSN 0092-8674
REMARK 1 REFERENCE 2
REMARK 1 AUTH M.BILLETER,Y.-Q.QIAN,G.OTTING,M.MULLER,W.J.GEHRING,
REMARK 1 AUTH 2 K.WUTHRICH
REMARK 1 TITL DETERMINATION OF THE THREE-DIMENSIONAL STRUCTURE OF THE
REMARK 1 TITL 2 ANTENNAPEDIA HOMEODOMAIN FROM DROSOPHILA IN SOLUTION BY 1H
REMARK 1 TITL 3 NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY
REMARK 1 REF J.MOL.BIOL. V. 214 183 1990
REMARK 1 REFN ISSN 0022-2836
REMARK 1 REFERENCE 3
REMARK 1 AUTH P.GUNTERT,Y.-Q.QIAN,G.OTTING,M.MULLER,W.J.GEHRING,K.WUTHRICH
REMARK 1 TITL STRUCTURE DETERMINATION OF THE ANTP(C39->S) HOMEODOMAIN FROM
REMARK 1 TITL 2 NUCLEAR MAGNETIC RESONANCE DATA IN SOLUTION USING A NOVEL
REMARK 1 TITL 3 STRATEGY FOR THE STRUCTURE CALCULATION WITH THE PROGRAMS
REMARK 1 TITL 4 DIANA, CALIBA, HABAS AND GLOMSA
REMARK 1 REF J.MOL.BIOL. V. 217 531 1991
REMARK 1 REFN ISSN 0022-2836
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : DIANA
REMARK 3 AUTHORS : GUNTERT,BRAUN,WUTHRICH
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 1FTZ 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_1000173420.
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: 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 2 ARG A 30 NE - CZ - NH2 ANGL. DEV. = -3.4 DEGREES
REMARK 500 6 ARG A 52 NE - CZ - NH2 ANGL. DEV. = -3.2 DEGREES
REMARK 500 7 ARG A 52 NE - CZ - NH2 ANGL. DEV. = -3.3 DEGREES
REMARK 500 9 ARG A 3 NE - CZ - NH2 ANGL. DEV. = -3.1 DEGREES
REMARK 500 17 ARG A 30 NE - CZ - NH2 ANGL. DEV. = -3.6 DEGREES
REMARK 500 17 ARG A 31 NE - CZ - NH2 ANGL. DEV. = -3.1 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 LYS A 2 -20.38 166.08
REMARK 500 1 ARG A 3 89.60 34.29
REMARK 500 1 THR A 4 93.38 50.40
REMARK 500 1 THR A 7 150.67 71.62
REMARK 500 1 SER A 39 72.95 74.58
REMARK 500 1 ARG A 53 -49.85 -29.92
REMARK 500 1 LYS A 55 46.22 -82.85
REMARK 500 1 SER A 56 46.75 33.95
REMARK 500 1 LYS A 57 -51.19 -175.22
REMARK 500 1 LYS A 58 45.62 -85.53
REMARK 500 1 ASP A 59 -75.30 -145.33
REMARK 500 1 LEU A 62 108.30 -50.88
REMARK 500 1 SER A 64 17.80 58.08
REMARK 500 2 SER A 1 71.88 -58.49
REMARK 500 2 LYS A 2 73.34 -64.28
REMARK 500 2 ARG A 3 166.55 88.04
REMARK 500 2 THR A 4 93.54 52.63
REMARK 500 2 TYR A 8 146.00 85.64
REMARK 500 2 SER A 39 57.67 80.81
REMARK 500 2 ARG A 53 42.70 31.42
REMARK 500 2 MET A 54 57.40 35.48
REMARK 500 2 LYS A 55 26.57 -72.88
REMARK 500 2 SER A 56 50.52 33.88
REMARK 500 2 LYS A 57 -35.64 -168.05
REMARK 500 2 LYS A 58 60.77 -113.00
REMARK 500 2 ASP A 59 -52.23 -175.74
REMARK 500 2 ASP A 63 -134.26 -87.18
REMARK 500 2 SER A 65 -69.71 -158.11
REMARK 500 2 GLU A 67 93.86 46.19
REMARK 500 3 ASP A 0 34.72 -167.75
REMARK 500 3 SER A 1 109.20 -49.74
REMARK 500 3 LYS A 2 77.19 -68.21
REMARK 500 3 SER A 39 48.03 90.79
REMARK 500 3 LYS A 55 -106.36 -91.76
REMARK 500 3 LYS A 57 -36.07 -152.53
REMARK 500 3 LYS A 58 56.81 -97.68
REMARK 500 3 ASP A 59 -71.52 -155.94
REMARK 500 3 THR A 61 -176.99 51.95
REMARK 500 3 ASP A 63 -133.79 -85.48
REMARK 500 3 SER A 64 45.36 -140.80
REMARK 500 3 SER A 65 148.25 79.85
REMARK 500 4 THR A 4 104.83 81.48
REMARK 500 4 SER A 39 61.13 77.65
REMARK 500 4 LEU A 40 -148.18 -142.78
REMARK 500 4 MET A 54 31.09 -144.06
REMARK 500 4 LYS A 55 46.41 -84.19
REMARK 500 4 LYS A 57 -38.62 -151.71
REMARK 500 4 LYS A 58 50.12 -103.54
REMARK 500 4 ASP A 59 -89.60 -170.11
REMARK 500 4 ASP A 63 75.51 -175.85
REMARK 500
REMARK 500 THIS ENTRY HAS 239 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 TYR A 8 0.11 SIDE CHAIN
REMARK 500 1 TYR A 11 0.07 SIDE CHAIN
REMARK 500 1 PHE A 20 0.11 SIDE CHAIN
REMARK 500 1 TYR A 25 0.08 SIDE CHAIN
REMARK 500 2 TYR A 8 0.27 SIDE CHAIN
REMARK 500 2 TYR A 25 0.12 SIDE CHAIN
REMARK 500 2 ARG A 52 0.13 SIDE CHAIN
REMARK 500 3 TYR A 11 0.07 SIDE CHAIN
REMARK 500 4 TYR A 8 0.11 SIDE CHAIN
REMARK 500 4 TYR A 11 0.10 SIDE CHAIN
REMARK 500 4 TYR A 25 0.15 SIDE CHAIN
REMARK 500 4 ARG A 29 0.09 SIDE CHAIN
REMARK 500 4 ARG A 30 0.08 SIDE CHAIN
REMARK 500 4 ARG A 53 0.08 SIDE CHAIN
REMARK 500 5 TYR A 8 0.07 SIDE CHAIN
REMARK 500 5 TYR A 11 0.10 SIDE CHAIN
REMARK 500 5 TYR A 25 0.08 SIDE CHAIN
REMARK 500 5 ARG A 60 0.11 SIDE CHAIN
REMARK 500 6 TYR A 8 0.24 SIDE CHAIN
REMARK 500 6 TYR A 11 0.12 SIDE CHAIN
REMARK 500 6 TYR A 25 0.07 SIDE CHAIN
REMARK 500 6 ARG A 30 0.25 SIDE CHAIN
REMARK 500 6 PHE A 49 0.09 SIDE CHAIN
REMARK 500 6 ARG A 52 0.09 SIDE CHAIN
REMARK 500 6 ARG A 53 0.08 SIDE CHAIN
REMARK 500 7 TYR A 8 0.14 SIDE CHAIN
REMARK 500 7 TYR A 11 0.13 SIDE CHAIN
REMARK 500 7 TYR A 25 0.16 SIDE CHAIN
REMARK 500 7 ARG A 53 0.14 SIDE CHAIN
REMARK 500 8 TYR A 11 0.08 SIDE CHAIN
REMARK 500 8 ARG A 24 0.09 SIDE CHAIN
REMARK 500 9 PHE A 20 0.08 SIDE CHAIN
REMARK 500 9 ARG A 30 0.12 SIDE CHAIN
REMARK 500 9 ARG A 31 0.07 SIDE CHAIN
REMARK 500 9 ARG A 52 0.10 SIDE CHAIN
REMARK 500 9 ARG A 53 0.11 SIDE CHAIN
REMARK 500 10 TYR A 8 0.08 SIDE CHAIN
REMARK 500 10 TYR A 11 0.09 SIDE CHAIN
REMARK 500 10 PHE A 49 0.12 SIDE CHAIN
REMARK 500 11 ARG A 29 0.10 SIDE CHAIN
REMARK 500 11 ARG A 60 0.14 SIDE CHAIN
REMARK 500 12 ARG A 5 0.11 SIDE CHAIN
REMARK 500 12 TYR A 8 0.12 SIDE CHAIN
REMARK 500 12 TYR A 25 0.08 SIDE CHAIN
REMARK 500 12 ARG A 29 0.09 SIDE CHAIN
REMARK 500 13 TYR A 8 0.26 SIDE CHAIN
REMARK 500 13 TYR A 11 0.10 SIDE CHAIN
REMARK 500 13 ARG A 31 0.17 SIDE CHAIN
REMARK 500 14 TYR A 25 0.14 SIDE CHAIN
REMARK 500 14 ARG A 31 0.08 SIDE CHAIN
REMARK 500
REMARK 500 THIS ENTRY HAS 74 PLANE DEVIATIONS.
REMARK 500
REMARK 500 REMARK: NULL
DBREF 1FTZ A 0 68 UNP P02835 FTZ_DROME 256 324
SEQRES 1 A 70 MET ASP SER LYS ARG THR ARG GLN THR TYR THR ARG TYR
SEQRES 2 A 70 GLN THR LEU GLU LEU GLU LYS GLU PHE HIS PHE ASN ARG
SEQRES 3 A 70 TYR ILE THR ARG ARG ARG ARG ILE ASP ILE ALA ASN ALA
SEQRES 4 A 70 LEU SER LEU SER GLU ARG GLN ILE LYS ILE TRP PHE GLN
SEQRES 5 A 70 ASN ARG ARG MET LYS SER LYS LYS ASP ARG THR LEU ASP
SEQRES 6 A 70 SER SER PRO GLU HIS
HELIX 1 H1 ARG A 10 HIS A 21 1ALPHA HELIX 12
HELIX 2 H2 ARG A 28 LEU A 38 1ALPHA HELIX 11
HELIX 3 H3 GLU A 42 ARG A 52 1ALPHA HELIX 11
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 - b 23 2 Bytes