Header list of 1ahd.pdb file
Complete list - r 30 2 Bytes
HEADER DNA BINDING PROTEIN/DNA 02-APR-93 1AHD
TITLE DETERMINATION OF THE NMR SOLUTION STRUCTURE OF AN ANTENNAPEDIA
TITLE 2 HOMEODOMAIN-DNA COMPLEX
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: DNA (5'-D(*GP*AP*AP*AP*GP*CP*CP*AP*TP*TP*AP*GP*AP*G)-3');
COMPND 3 CHAIN: A;
COMPND 4 ENGINEERED: YES;
COMPND 5 MUTATION: YES;
COMPND 6 MOL_ID: 2;
COMPND 7 MOLECULE: DNA (5'-D(*CP*TP*CP*TP*AP*AP*TP*GP*GP*CP*TP*TP*TP*C)-3');
COMPND 8 CHAIN: B;
COMPND 9 ENGINEERED: YES;
COMPND 10 MOL_ID: 3;
COMPND 11 MOLECULE: HOMEOTIC PROTEIN ANTENNAPEDIA;
COMPND 12 CHAIN: P;
COMPND 13 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 SYNTHETIC: YES;
SOURCE 3 MOL_ID: 2;
SOURCE 4 SYNTHETIC: YES;
SOURCE 5 MOL_ID: 3;
SOURCE 6 ORGANISM_SCIENTIFIC: DROSOPHILA SUBOBSCURA;
SOURCE 7 ORGANISM_COMMON: FRUIT FLY;
SOURCE 8 ORGANISM_TAXID: 7241;
SOURCE 9 ORGAN: FRUIT;
SOURCE 10 GENE: ANTP;
SOURCE 11 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
SOURCE 12 EXPRESSION_SYSTEM_TAXID: 562
KEYWDS DNA BINDING PROTEIN/DNA, DNA BINDING PROTEIN-DNA COMPLEX
EXPDTA SOLUTION NMR
NUMMDL 16
AUTHOR M.BILLETER,Y.Q.QIAN,G.OTTING,M.MULLER,W.J.GEHRING,K.WUTHRICH
REVDAT 4 30-MAR-16 1AHD 1 DBREF REMARK REVDAT VERSN
REVDAT 3 24-FEB-09 1AHD 1 VERSN
REVDAT 2 01-APR-03 1AHD 1 JRNL
REVDAT 1 31-OCT-93 1AHD 0
JRNL AUTH M.BILLETER,Y.Q.QIAN,G.OTTING,M.MULLER,W.GEHRING,K.WUTHRICH
JRNL TITL DETERMINATION OF THE NUCLEAR MAGNETIC RESONANCE SOLUTION
JRNL TITL 2 STRUCTURE OF AN ANTENNAPEDIA HOMEODOMAIN-DNA COMPLEX.
JRNL REF J.MOL.BIOL. V. 234 1084 1993
JRNL REFN ISSN 0022-2836
JRNL PMID 7903398
JRNL DOI 10.1006/JMBI.1993.1661
REMARK 1
REMARK 1 REFERENCE 1
REMARK 1 AUTH Y.Q.QIAN,G.OTTING,M.BILLETER,M.MUELLER,W.J.GEHRING,
REMARK 1 AUTH 2 K.WUTHRICH
REMARK 1 TITL NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY OF A DNA COMPLEX
REMARK 1 TITL 2 WITH THE UNIFORMLY 13C-LABELED ANTENNAPEDIA HOMEODOMAIN AND
REMARK 1 TITL 3 STRUCTURE DETERMINATION OF THE DNA-BOUND HOMEODOMAIN
REMARK 1 REF J.MOL.BIOL. V. 234 1070 1993
REMARK 1 REFN ISSN 0022-2836
REMARK 1 REFERENCE 2
REMARK 1 AUTH M.BILLETER,Y.-Q.QIAN,G.OTTING,M.MUELLER,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 G.OTTING,Y.Q.QIAN,M.BILLETER,M.MUELLER,M.AFFOLTER,
REMARK 1 AUTH 2 W.J.GEHRING,K.WUTHRICH
REMARK 1 TITL PROTEIN-DNA CONTACTS IN THE STRUCTURE OF A HOMEODOMAIN-DNA
REMARK 1 TITL 2 COMPLEX DETERMINED BY NUCLEAR MAGNETIC RESONANCE
REMARK 1 TITL 3 SPECTROSCOPY IN SOLUTION
REMARK 1 REF EMBO J. V. 9 3085 1990
REMARK 1 REFN ISSN 0261-4189
REMARK 1 REFERENCE 4
REMARK 1 AUTH Y.-Q.QIAN,M.BILLETER,G.OTTING,M.MUELLER,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 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : NULL
REMARK 3 AUTHORS : NULL
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 1AHD COMPLIES WITH FORMAT V. 3.15, 01-DEC-08
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.
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 : 16
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: TRIMERIC
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, P
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 1 DG A 1 O4' - C1' - N9 ANGL. DEV. = 5.4 DEGREES
REMARK 500 1 DA A 4 O4' - C1' - N9 ANGL. DEV. = 3.2 DEGREES
REMARK 500 1 DG A 5 O4' - C1' - N9 ANGL. DEV. = 2.3 DEGREES
REMARK 500 1 DC A 7 O4' - C1' - N1 ANGL. DEV. = 2.6 DEGREES
REMARK 500 1 DA A 8 O4' - C1' - N9 ANGL. DEV. = 2.3 DEGREES
REMARK 500 1 DT A 9 O4' - C1' - N1 ANGL. DEV. = 1.9 DEGREES
REMARK 500 1 DG A 12 C1' - O4' - C4' ANGL. DEV. = -6.2 DEGREES
REMARK 500 1 DG A 12 O4' - C1' - N9 ANGL. DEV. = 3.4 DEGREES
REMARK 500 1 DA A 13 O4' - C4' - C3' ANGL. DEV. = 4.0 DEGREES
REMARK 500 1 DC B 15 O4' - C1' - N1 ANGL. DEV. = 3.5 DEGREES
REMARK 500 1 DT B 18 C1' - O4' - C4' ANGL. DEV. = -6.8 DEGREES
REMARK 500 1 DT B 18 O4' - C1' - N1 ANGL. DEV. = 2.3 DEGREES
REMARK 500 1 DA B 20 O4' - C1' - N9 ANGL. DEV. = 3.5 DEGREES
REMARK 500 1 DC B 24 O4' - C1' - N1 ANGL. DEV. = 2.1 DEGREES
REMARK 500 1 DC B 24 N1 - C2 - O2 ANGL. DEV. = 3.9 DEGREES
REMARK 500 1 DT B 25 O4' - C1' - N1 ANGL. DEV. = 4.2 DEGREES
REMARK 500 1 DT B 26 O4' - C1' - N1 ANGL. DEV. = 2.1 DEGREES
REMARK 500 1 DT B 27 O4' - C1' - N1 ANGL. DEV. = 3.4 DEGREES
REMARK 500 1 DT B 27 C6 - C5 - C7 ANGL. DEV. = -4.3 DEGREES
REMARK 500 1 DC B 28 O4' - C1' - N1 ANGL. DEV. = 2.1 DEGREES
REMARK 500 2 DG A 1 C4' - C3' - C2' ANGL. DEV. = -4.8 DEGREES
REMARK 500 2 DG A 1 O4' - C1' - N9 ANGL. DEV. = 2.8 DEGREES
REMARK 500 2 DA A 2 O4' - C1' - N9 ANGL. DEV. = 2.7 DEGREES
REMARK 500 2 DG A 5 O4' - C1' - N9 ANGL. DEV. = 2.0 DEGREES
REMARK 500 2 DC A 6 O4' - C1' - N1 ANGL. DEV. = 2.5 DEGREES
REMARK 500 2 DC A 7 O4' - C1' - N1 ANGL. DEV. = 3.5 DEGREES
REMARK 500 2 DT A 9 O4' - C1' - N1 ANGL. DEV. = 3.4 DEGREES
REMARK 500 2 DA A 11 O4' - C1' - N9 ANGL. DEV. = 3.5 DEGREES
REMARK 500 2 DG A 14 O4' - C1' - N9 ANGL. DEV. = 3.1 DEGREES
REMARK 500 2 DC B 15 O4' - C1' - N1 ANGL. DEV. = 5.1 DEGREES
REMARK 500 2 DT B 16 O4' - C1' - N1 ANGL. DEV. = 4.1 DEGREES
REMARK 500 2 DC B 17 O4' - C1' - N1 ANGL. DEV. = 2.4 DEGREES
REMARK 500 2 DT B 18 O4' - C1' - N1 ANGL. DEV. = 2.3 DEGREES
REMARK 500 2 DA B 20 O4' - C1' - C2' ANGL. DEV. = -5.0 DEGREES
REMARK 500 2 DA B 20 O4' - C1' - N9 ANGL. DEV. = 4.0 DEGREES
REMARK 500 2 DT B 21 O4' - C1' - N1 ANGL. DEV. = 1.9 DEGREES
REMARK 500 2 DC B 24 O4' - C1' - N1 ANGL. DEV. = 2.2 DEGREES
REMARK 500 2 DT B 26 O4' - C1' - N1 ANGL. DEV. = 4.9 DEGREES
REMARK 500 2 DT B 27 O4' - C1' - N1 ANGL. DEV. = 2.2 DEGREES
REMARK 500 2 DC B 28 O4' - C1' - N1 ANGL. DEV. = 4.6 DEGREES
REMARK 500 2 ARG P 3 NE - CZ - NH2 ANGL. DEV. = -3.1 DEGREES
REMARK 500 3 DG A 1 O4' - C1' - N9 ANGL. DEV. = 3.8 DEGREES
REMARK 500 3 DA A 4 O4' - C1' - C2' ANGL. DEV. = -5.0 DEGREES
REMARK 500 3 DA A 4 O4' - C1' - N9 ANGL. DEV. = 5.3 DEGREES
REMARK 500 3 DG A 5 O4' - C1' - N9 ANGL. DEV. = 2.5 DEGREES
REMARK 500 3 DC A 6 O4' - C1' - N1 ANGL. DEV. = 5.4 DEGREES
REMARK 500 3 DC A 7 O4' - C1' - N1 ANGL. DEV. = 3.6 DEGREES
REMARK 500 3 DT A 9 O4' - C1' - N1 ANGL. DEV. = 3.4 DEGREES
REMARK 500 3 DT A 10 C6 - C5 - C7 ANGL. DEV. = -3.9 DEGREES
REMARK 500 3 DA A 11 O4' - C1' - N9 ANGL. DEV. = 3.3 DEGREES
REMARK 500
REMARK 500 THIS ENTRY HAS 321 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 LYS P 2 120.01 176.99
REMARK 500 1 ARG P 3 66.86 33.63
REMARK 500 1 ARG P 5 -59.25 -19.39
REMARK 500 1 GLN P 6 89.45 -170.12
REMARK 500 1 ARG P 10 -64.93 -24.28
REMARK 500 1 ARG P 28 -72.32 -33.42
REMARK 500 1 THR P 62 65.41 -105.27
REMARK 500 1 GLU P 65 118.47 -28.90
REMARK 500 2 ARG P 5 -165.86 -103.21
REMARK 500 2 GLN P 6 111.64 -160.94
REMARK 500 2 ASN P 23 -111.86 -135.90
REMARK 500 2 ARG P 24 -52.00 -161.07
REMARK 500 2 LEU P 26 150.30 71.43
REMARK 500 2 THR P 27 -72.76 -67.87
REMARK 500 2 ARG P 28 -88.24 -159.43
REMARK 500 2 LYS P 55 41.32 -93.21
REMARK 500 2 LYS P 57 -66.22 138.64
REMARK 500 3 THR P 9 -90.49 -70.48
REMARK 500 3 ARG P 10 -45.20 -172.94
REMARK 500 3 PHE P 22 -70.74 -65.77
REMARK 500 3 ASN P 23 -165.09 -161.81
REMARK 500 3 ARG P 29 40.80 -75.60
REMARK 500 3 MET P 54 -73.43 -52.56
REMARK 500 3 THR P 62 98.31 -68.72
REMARK 500 3 LYS P 63 96.48 63.60
REMARK 500 4 ARG P 1 101.29 67.82
REMARK 500 4 LYS P 2 90.40 -161.61
REMARK 500 4 ARG P 28 -98.31 23.57
REMARK 500 4 LEU P 40 -151.96 -115.11
REMARK 500 4 MET P 54 -70.86 -73.97
REMARK 500 4 LYS P 58 -55.14 142.87
REMARK 500 4 LYS P 61 12.13 57.87
REMARK 500 4 GLU P 65 80.93 119.88
REMARK 500 5 ARG P 5 136.64 104.15
REMARK 500 5 ARG P 28 41.54 -85.39
REMARK 500 5 ARG P 29 -53.46 -129.03
REMARK 500 5 TRP P 56 -179.26 -61.14
REMARK 500 5 LYS P 57 -67.08 62.60
REMARK 500 5 LYS P 58 -71.45 -60.32
REMARK 500 5 GLU P 59 57.19 -94.42
REMARK 500 6 LYS P 2 -142.24 -81.14
REMARK 500 6 ARG P 24 -71.37 -107.24
REMARK 500 6 LYS P 57 -79.46 -157.66
REMARK 500 6 GLU P 59 44.76 -88.57
REMARK 500 6 ASN P 60 69.73 -62.94
REMARK 500 6 LYS P 61 -81.42 -32.45
REMARK 500 6 LYS P 63 47.82 -162.31
REMARK 500 7 ARG P 5 104.14 -56.22
REMARK 500 7 ARG P 24 -58.63 -127.20
REMARK 500 7 ASN P 51 0.25 -65.37
REMARK 500
REMARK 500 THIS ENTRY HAS 122 RAMACHANDRAN OUTLIERS.
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS
REMARK 500
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH
REMARK 500 CIS AND TRANS CONFORMATION. CIS BONDS, IF ANY, ARE LISTED
REMARK 500 ON CISPEP RECORDS. TRANS IS DEFINED AS 180 +/- 30 AND
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.
REMARK 500 MODEL OMEGA
REMARK 500 GLY P 4 ARG P 5 2 147.65
REMARK 500 ARG P 29 ARG P 30 3 143.10
REMARK 500 THR P 62 LYS P 63 5 -140.47
REMARK 500 GLU P 59 ASN P 60 6 148.29
REMARK 500 LYS P 2 ARG P 3 8 147.00
REMARK 500 GLN P 6 THR P 7 9 143.43
REMARK 500 GLU P 59 ASN P 60 11 -127.71
REMARK 500 GLN P 6 THR P 7 14 148.65
REMARK 500 ARG P 29 ARG P 30 14 146.53
REMARK 500 LYS P 2 ARG P 3 15 149.28
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 DA A 2 0.06 SIDE CHAIN
REMARK 500 1 DA A 3 0.06 SIDE CHAIN
REMARK 500 1 DT A 9 0.12 SIDE CHAIN
REMARK 500 1 DT A 10 0.10 SIDE CHAIN
REMARK 500 1 DT B 16 0.09 SIDE CHAIN
REMARK 500 1 DC B 17 0.08 SIDE CHAIN
REMARK 500 1 DT B 18 0.23 SIDE CHAIN
REMARK 500 1 DA B 19 0.09 SIDE CHAIN
REMARK 500 1 DG B 23 0.12 SIDE CHAIN
REMARK 500 1 DC B 28 0.07 SIDE CHAIN
REMARK 500 1 ARG P 3 0.14 SIDE CHAIN
REMARK 500 1 TYR P 8 0.08 SIDE CHAIN
REMARK 500 1 ARG P 10 0.08 SIDE CHAIN
REMARK 500 1 TYR P 25 0.08 SIDE CHAIN
REMARK 500 1 ARG P 28 0.08 SIDE CHAIN
REMARK 500 1 ARG P 30 0.17 SIDE CHAIN
REMARK 500 1 ARG P 31 0.13 SIDE CHAIN
REMARK 500 2 DA A 3 0.09 SIDE CHAIN
REMARK 500 2 DA A 4 0.10 SIDE CHAIN
REMARK 500 2 DT A 10 0.08 SIDE CHAIN
REMARK 500 2 DA A 11 0.08 SIDE CHAIN
REMARK 500 2 DT B 18 0.12 SIDE CHAIN
REMARK 500 2 DT B 21 0.10 SIDE CHAIN
REMARK 500 2 DG B 22 0.11 SIDE CHAIN
REMARK 500 2 DC B 24 0.07 SIDE CHAIN
REMARK 500 2 TYR P 25 0.16 SIDE CHAIN
REMARK 500 3 DG A 1 0.07 SIDE CHAIN
REMARK 500 3 DA A 2 0.06 SIDE CHAIN
REMARK 500 3 DA A 3 0.12 SIDE CHAIN
REMARK 500 3 DA A 4 0.07 SIDE CHAIN
REMARK 500 3 DG A 5 0.07 SIDE CHAIN
REMARK 500 3 DT B 18 0.20 SIDE CHAIN
REMARK 500 3 DA B 19 0.08 SIDE CHAIN
REMARK 500 3 DA B 20 0.06 SIDE CHAIN
REMARK 500 3 DT B 21 0.09 SIDE CHAIN
REMARK 500 3 DT B 26 0.10 SIDE CHAIN
REMARK 500 3 ARG P 5 0.09 SIDE CHAIN
REMARK 500 3 TYR P 8 0.10 SIDE CHAIN
REMARK 500 3 TYR P 11 0.07 SIDE CHAIN
REMARK 500 3 ARG P 29 0.09 SIDE CHAIN
REMARK 500 3 ARG P 43 0.08 SIDE CHAIN
REMARK 500 4 DA A 2 0.08 SIDE CHAIN
REMARK 500 4 DA A 3 0.07 SIDE CHAIN
REMARK 500 4 DT A 10 0.11 SIDE CHAIN
REMARK 500 4 DC B 17 0.08 SIDE CHAIN
REMARK 500 4 DT B 18 0.18 SIDE CHAIN
REMARK 500 4 DA B 20 0.07 SIDE CHAIN
REMARK 500 4 DT B 21 0.10 SIDE CHAIN
REMARK 500 4 DG B 22 0.09 SIDE CHAIN
REMARK 500 4 DG B 23 0.11 SIDE CHAIN
REMARK 500
REMARK 500 THIS ENTRY HAS 221 PLANE DEVIATIONS.
REMARK 500
REMARK 500 REMARK: NULL
DBREF 1AHD P 1 67 UNP Q24645 ANTP_DROSU 313 379
DBREF 1AHD A 1 14 PDB 1AHD 1AHD 1 14
DBREF 1AHD B 15 28 PDB 1AHD 1AHD 15 28
SEQADV 1AHD MET P 0 UNP Q24645 EXPRESSION TAG
SEQADV 1AHD SER P 39 UNP Q24645 CYS 351 ENGINEERED MUTATION
SEQRES 1 A 14 DG DA DA DA DG DC DC DA DT DT DA DG DA
SEQRES 2 A 14 DG
SEQRES 1 B 14 DC DT DC DT DA DA DT DG DG DC DT DT DT
SEQRES 2 B 14 DC
SEQRES 1 P 68 MET ARG LYS ARG GLY ARG GLN THR TYR THR ARG TYR GLN
SEQRES 2 P 68 THR LEU GLU LEU GLU LYS GLU PHE HIS PHE ASN ARG TYR
SEQRES 3 P 68 LEU THR ARG ARG ARG ARG ILE GLU ILE ALA HIS ALA LEU
SEQRES 4 P 68 SER LEU THR GLU ARG GLN ILE LYS ILE TRP PHE GLN ASN
SEQRES 5 P 68 ARG ARG MET LYS TRP LYS LYS GLU ASN LYS THR LYS GLY
SEQRES 6 P 68 GLU PRO GLY
HELIX 1 1 THR P 9 ASN P 23 1 15
HELIX 2 2 ARG P 29 SER P 39 1 11
HELIX 3 3 THR P 41 ASN P 60 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 - r 30 2 Bytes