Header list of 1hy9.pdb file
Complete list - 23 20 Bytes
HEADER SIGNALING PROTEIN 18-JAN-01 1HY9
TITLE COCAINE AND AMPHETAMINE REGULATED TRANSCRIPT
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: COCAINE AND AMPHETAMINE REGULATED TRANSCRIPT PROTEIN;
COMPND 3 CHAIN: A;
COMPND 4 FRAGMENT: C-TERMINAL DOMAIN (RESIDUES 76-116);
COMPND 5 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;
SOURCE 3 ORGANISM_COMMON: HUMAN;
SOURCE 4 ORGANISM_TAXID: 9606;
SOURCE 5 ORGAN: BRAIN;
SOURCE 6 EXPRESSION_SYSTEM: SACCHAROMYCES CEREVISIAE;
SOURCE 7 EXPRESSION_SYSTEM_COMMON: BAKER'S YEAST;
SOURCE 8 EXPRESSION_SYSTEM_TAXID: 4932
KEYWDS CYSTEINE KNOT, SIGNALING PROTEIN
EXPDTA SOLUTION NMR
NUMMDL 10
AUTHOR S.LUDVIGSEN,L.THIM,A.M.BLOM,B.S.WULFF
REVDAT 5 23-FEB-22 1HY9 1 REMARK
REVDAT 4 24-FEB-09 1HY9 1 VERSN
REVDAT 3 01-APR-03 1HY9 1 JRNL
REVDAT 2 05-SEP-01 1HY9 1 JRNL
REVDAT 1 29-AUG-01 1HY9 0
JRNL AUTH S.LUDVIGSEN,L.THIM,A.M.BLOM,B.S.WULFF
JRNL TITL SOLUTION STRUCTURE OF THE SATIETY FACTOR, CART, REVEALS NEW
JRNL TITL 2 FUNCTIONALITY OF A WELL-KNOWN FOLD.
JRNL REF BIOCHEMISTRY V. 40 9082 2001
JRNL REFN ISSN 0006-2960
JRNL PMID 11478874
JRNL DOI 10.1021/BI010433U
REMARK 1
REMARK 1 REFERENCE 1
REMARK 1 AUTH P.KRISTENSEN,M.E.JUDGE,L.THIM,U.RIBEL,K.N.CHRISTJANSEN,
REMARK 1 AUTH 2 B.S.WULFF,J.T.CLAUSEN,P.B.JENSEN,O.D.MADSEN,N.VRANG,
REMARK 1 AUTH 3 P.J.LARSEN,S.HASTRUP
REMARK 1 TITL HYPOTHALAMIC CART IS A NEW ANORECTIC PEPTIDE REGULATED BY
REMARK 1 TITL 2 LEPTIN
REMARK 1 REF NATURE V. 393 72 1998
REMARK 1 REFN ISSN 0028-0836
REMARK 1 DOI 10.1038/29993
REMARK 1 REFERENCE 2
REMARK 1 AUTH L.THIM,P.F.NIELSEN,M.E.JUDGE,A.S.ANDERSEN,I.DIERS,
REMARK 1 AUTH 2 M.EGEL-MITANI,S.HASTRUP
REMARK 1 TITL PURIFICATION AND CHARACTERISATION OF A NEW HYPOTHALAMIC
REMARK 1 TITL 2 SATIETY PEPTIDE, COCAINE AND AMPHETAMINE REGULATED
REMARK 1 TITL 3 TRANSCRIPT (CART), PRODUCED IN YEAST
REMARK 1 REF FEBS LETT. V. 428 263 1998
REMARK 1 REFN ISSN 0014-5793
REMARK 1 DOI 10.1016/S0014-5793(98)00543-2
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : XWINNMR 1.3, X-PLOR 3.1
REMARK 3 AUTHORS : BRUKER (XWINNMR), BRUNGER, A (X-PLOR)
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 1HY9 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-JAN-01.
REMARK 100 THE DEPOSITION ID IS D_1000012682.
REMARK 210
REMARK 210 EXPERIMENTAL DETAILS
REMARK 210 EXPERIMENT TYPE : NMR
REMARK 210 TEMPERATURE (KELVIN) : 300
REMARK 210 PH : 6.5
REMARK 210 IONIC STRENGTH : LOW
REMARK 210 PRESSURE : 10132 5
REMARK 210 SAMPLE CONTENTS : 1 MM CART
REMARK 210
REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D NOESY; DQF-COSY; TOCSY
REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ; 750 MHZ
REMARK 210 SPECTROMETER MODEL : INOVA
REMARK 210 SPECTROMETER MANUFACTURER : VARIAN
REMARK 210
REMARK 210 STRUCTURE DETERMINATION.
REMARK 210 SOFTWARE USED : PRONTO, MNMR 97.2, X-PLOR 3.1,
REMARK 210 VNMR 5.3B
REMARK 210 METHOD USED : DISTANCE GEOMETRY AND SIMULTED
REMARK 210 ANNEALING
REMARK 210
REMARK 210 CONFORMERS, NUMBER CALCULATED : 100
REMARK 210 CONFORMERS, NUMBER SUBMITTED : 10
REMARK 210 CONFORMERS, SELECTION CRITERIA : TARGET FUNCTION
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 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 HZ3 LYS A 71 O CYS A 73 1.37
REMARK 500 H3 TYR A 49 OE1 GLN A 51 1.39
REMARK 500 O CYS A 61 HZ2 LYS A 71 1.43
REMARK 500 O LEU A 86 HZ1 LYS A 87 1.44
REMARK 500 O VAL A 63 HZ3 LYS A 65 1.45
REMARK 500 O GLY A 58 HZ2 LYS A 87 1.45
REMARK 500 HZ2 LYS A 65 O ARG A 68 1.46
REMARK 500 HG SER A 80 O LEU A 89 1.53
REMARK 500 OD1 ASN A 82 H LEU A 85 1.55
REMARK 500 OD2 ASP A 56 H GLU A 59 1.60
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 59 150.19 -45.14
REMARK 500 1 ALA A 62 134.96 -171.17
REMARK 500 1 ALA A 67 -58.82 -165.38
REMARK 500 1 LEU A 72 -55.44 -121.12
REMARK 500 2 ASP A 56 -166.75 -102.54
REMARK 500 2 ALA A 67 36.75 -88.11
REMARK 500 5 ARG A 77 127.42 -37.69
REMARK 500 6 GLN A 60 108.96 -59.77
REMARK 500 6 ALA A 67 -54.48 -133.84
REMARK 500 6 ASN A 82 103.44 -55.25
REMARK 500 6 CYS A 88 101.69 -57.05
REMARK 500 7 ALA A 67 -62.02 -157.00
REMARK 500 7 LEU A 72 -56.29 -125.07
REMARK 500 7 ASN A 82 85.42 -63.66
REMARK 500 8 ASN A 82 105.44 -57.47
REMARK 500 9 ALA A 62 147.72 -170.68
REMARK 500 9 ALA A 67 50.91 -97.58
REMARK 500 9 ASN A 82 77.10 -68.48
REMARK 500 10 LYS A 65 107.58 -162.03
REMARK 500 10 ARG A 68 100.18 -164.70
REMARK 500 10 SER A 83 -56.72 70.24
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 64 0.31 SIDE CHAIN
REMARK 500 1 ARG A 68 0.32 SIDE CHAIN
REMARK 500 1 ARG A 77 0.32 SIDE CHAIN
REMARK 500 2 ARG A 64 0.29 SIDE CHAIN
REMARK 500 2 ARG A 68 0.31 SIDE CHAIN
REMARK 500 2 ARG A 77 0.32 SIDE CHAIN
REMARK 500 3 ARG A 64 0.24 SIDE CHAIN
REMARK 500 3 ARG A 68 0.28 SIDE CHAIN
REMARK 500 3 ARG A 77 0.32 SIDE CHAIN
REMARK 500 4 ARG A 64 0.31 SIDE CHAIN
REMARK 500 4 ARG A 68 0.31 SIDE CHAIN
REMARK 500 4 ARG A 77 0.30 SIDE CHAIN
REMARK 500 5 ARG A 64 0.31 SIDE CHAIN
REMARK 500 5 ARG A 68 0.31 SIDE CHAIN
REMARK 500 5 ARG A 77 0.29 SIDE CHAIN
REMARK 500 6 ARG A 64 0.19 SIDE CHAIN
REMARK 500 6 ARG A 68 0.31 SIDE CHAIN
REMARK 500 6 ARG A 77 0.31 SIDE CHAIN
REMARK 500 7 ARG A 64 0.31 SIDE CHAIN
REMARK 500 7 ARG A 68 0.31 SIDE CHAIN
REMARK 500 7 ARG A 77 0.28 SIDE CHAIN
REMARK 500 8 ARG A 64 0.29 SIDE CHAIN
REMARK 500 8 ARG A 68 0.32 SIDE CHAIN
REMARK 500 8 ARG A 77 0.20 SIDE CHAIN
REMARK 500 9 ARG A 64 0.23 SIDE CHAIN
REMARK 500 9 ARG A 68 0.32 SIDE CHAIN
REMARK 500 9 ARG A 77 0.31 SIDE CHAIN
REMARK 500 10 ARG A 64 0.23 SIDE CHAIN
REMARK 500 10 ARG A 68 0.32 SIDE CHAIN
REMARK 500 10 ARG A 77 0.25 SIDE CHAIN
REMARK 500
REMARK 500 REMARK: NULL
DBREF 1HY9 A 49 89 UNP Q16568 CART_HUMAN 76 116
SEQRES 1 A 41 TYR GLY GLN VAL PRO MET CYS ASP ALA GLY GLU GLN CYS
SEQRES 2 A 41 ALA VAL ARG LYS GLY ALA ARG ILE GLY LYS LEU CYS ASP
SEQRES 3 A 41 CYS PRO ARG GLY THR SER CYS ASN SER PHE LEU LEU LYS
SEQRES 4 A 41 CYS LEU
SHEET 1 A 2 ALA A 62 ARG A 64 0
SHEET 2 A 2 ILE A 69 LYS A 71 -1 N GLY A 70 O VAL A 63
SSBOND 1 CYS A 55 CYS A 73 1555 1555 2.03
SSBOND 2 CYS A 61 CYS A 81 1555 1555 2.02
SSBOND 3 CYS A 75 CYS A 88 1555 1555 2.02
CRYST1 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 - 23 20 Bytes