Header list of 1gnc.pdb file
Complete list - v 29 2 Bytes
HEADER GROWTH FACTOR 08-MAR-94 1GNC TITLE STRUCTURE AND DYNAMICS OF THE HUMAN GRANULOCYTE COLONY-STIMULATING TITLE 2 FACTOR DETERMINED BY NMR SPECTROSCOPY. LOOP MOBILITY IN A FOUR-HELIX- TITLE 3 BUNDLE PROTEIN COMPND MOL_ID: 1; COMPND 2 MOLECULE: GRANULOCYTE COLONY-STIMULATING FACTOR; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606 KEYWDS GROWTH FACTOR EXPDTA SOLUTION NMR NUMMDL 10 AUTHOR T.W.ZINK,A.ROSS,R.RUDOLPH,T.A.HOLAK REVDAT 3 29-NOV-17 1GNC 1 REMARK HELIX REVDAT 2 24-FEB-09 1GNC 1 VERSN REVDAT 1 31-JUL-94 1GNC 0 JRNL AUTH T.ZINK,A.ROSS,K.LUERS,C.CIESLAR,R.RUDOLPH,T.A.HOLAK JRNL TITL STRUCTURE AND DYNAMICS OF THE HUMAN GRANULOCYTE JRNL TITL 2 COLONY-STIMULATING FACTOR DETERMINED BY NMR SPECTROSCOPY. JRNL TITL 3 LOOP MOBILITY IN A FOUR-HELIX-BUNDLE PROTEIN. JRNL REF BIOCHEMISTRY V. 33 8453 1994 JRNL REFN ISSN 0006-2960 JRNL PMID 7518249 JRNL DOI 10.1021/BI00194A009 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH T.ZINK,A.ROSS,K.LUERS,C.CIESLER,R.RUDOLPH,T.A.HOLAK REMARK 1 TITL SECONDARY STRUCTURE OF HUMAN GRANULOCYTE COLONY STIMULATING REMARK 1 TITL 2 FACTOR DERIVED FROM NMR SPECTROSCOPY REMARK 1 REF FEBS LETT. V. 314 435 1992 REMARK 1 REFN ISSN 0014-5793 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1GNC 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_1000173629. 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 : 10 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 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 1-10 REMARK 465 RES C SSSEQI REMARK 465 VAL A 36A REMARK 465 SER A 36B REMARK 465 GLU A 36C 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 THR A 2 113.02 -161.06 REMARK 500 1 SER A 8 81.71 -150.46 REMARK 500 1 GLN A 12 -58.66 -175.56 REMARK 500 1 TYR A 40 -74.13 -86.73 REMARK 500 1 LYS A 41 -75.40 -91.73 REMARK 500 1 LEU A 42 -39.16 -179.77 REMARK 500 1 PRO A 45 -160.10 -58.65 REMARK 500 1 GLU A 47 -64.01 179.93 REMARK 500 1 ILE A 57 138.11 67.87 REMARK 500 1 PRO A 61 -160.93 -66.95 REMARK 500 1 SER A 64 -67.94 -96.72 REMARK 500 1 PRO A 66 -77.07 -63.72 REMARK 500 1 ALA A 69 69.29 -174.75 REMARK 500 1 LEU A 70 97.29 -173.77 REMARK 500 1 GLN A 71 111.23 59.81 REMARK 500 1 ILE A 96 -81.99 -52.17 REMARK 500 1 SER A 97 -56.98 169.82 REMARK 500 1 PRO A 98 86.65 -60.31 REMARK 500 1 LEU A 125 82.67 176.58 REMARK 500 1 ALA A 130 52.60 -119.62 REMARK 500 1 PRO A 133 -161.09 -66.33 REMARK 500 1 GLN A 135 80.55 170.71 REMARK 500 1 ALA A 137 124.50 164.19 REMARK 500 1 MET A 138 -56.58 179.65 REMARK 500 1 PRO A 139 83.94 -66.94 REMARK 500 1 ALA A 140 99.64 168.00 REMARK 500 1 ALA A 142 -8.74 102.20 REMARK 500 1 SER A 143 111.60 64.25 REMARK 500 1 ALA A 144 -158.30 174.95 REMARK 500 2 PRO A 6 96.51 -59.17 REMARK 500 2 ALA A 7 125.59 177.56 REMARK 500 2 LEU A 10 64.49 -173.23 REMARK 500 2 PRO A 11 -75.15 -62.38 REMARK 500 2 LYS A 41 -39.22 -15.89 REMARK 500 2 HIS A 44 73.99 67.37 REMARK 500 2 GLU A 46 175.42 52.68 REMARK 500 2 GLU A 47 -64.06 82.52 REMARK 500 2 ILE A 57 139.83 67.33 REMARK 500 2 PRO A 58 157.59 -46.28 REMARK 500 2 SER A 64 -178.08 -57.98 REMARK 500 2 PRO A 66 -80.16 -67.45 REMARK 500 2 ALA A 69 67.75 -165.46 REMARK 500 2 LEU A 70 86.92 61.17 REMARK 500 2 GLN A 71 100.05 -59.35 REMARK 500 2 LEU A 72 -61.45 -178.19 REMARK 500 2 PRO A 102 87.19 -63.22 REMARK 500 2 THR A 103 -66.55 -168.42 REMARK 500 2 LEU A 125 82.39 175.12 REMARK 500 2 PRO A 129 -179.08 -61.89 REMARK 500 2 ALA A 130 51.81 -153.88 REMARK 500 REMARK 500 THIS ENTRY HAS 287 RAMACHANDRAN OUTLIERS. REMARK 500 REMARK 500 REMARK: NULL DBREF 1GNC A 2 175 UNP P09919 CSF3_HUMAN 31 207 SEQRES 1 A 178 MET THR PRO LEU GLY PRO ALA SER SER LEU PRO GLN SER SEQRES 2 A 178 PHE LEU LEU LYS CYS LEU GLU GLN VAL ARG LYS ILE GLN SEQRES 3 A 178 GLY ASP GLY ALA ALA LEU GLN GLU LYS LEU VAL SER GLU SEQRES 4 A 178 CYS ALA THR TYR LYS LEU CYS HIS PRO GLU GLU LEU VAL SEQRES 5 A 178 LEU LEU GLY HIS SER LEU GLY ILE PRO TRP ALA PRO LEU SEQRES 6 A 178 SER SER CYS PRO SER GLN ALA LEU GLN LEU ALA GLY CYS SEQRES 7 A 178 LEU SER GLN LEU HIS SER GLY LEU PHE LEU TYR GLN GLY SEQRES 8 A 178 LEU LEU GLN ALA LEU GLU GLY ILE SER PRO GLU LEU GLY SEQRES 9 A 178 PRO THR LEU ASP THR LEU GLN LEU ASP VAL ALA ASP PHE SEQRES 10 A 178 ALA THR THR ILE TRP GLN GLN MET GLU GLU LEU GLY MET SEQRES 11 A 178 ALA PRO ALA LEU GLN PRO THR GLN GLY ALA MET PRO ALA SEQRES 12 A 178 PHE ALA SER ALA PHE GLN ARG ARG ALA GLY GLY VAL LEU SEQRES 13 A 178 VAL ALA SER HIS LEU GLN SER PHE LEU GLU VAL SER TYR SEQRES 14 A 178 ARG VAL LEU ARG HIS LEU ALA GLN PRO HELIX 1 A GLN A 12 LEU A 42 1 31 HELIX 2 B LEU A 72 GLY A 95 1 24 HELIX 3 C THR A 103 GLY A 126 1 24 HELIX 4 D GLN A 146 HIS A 171 1 26 HELIX 5 E LEU A 48 ILE A 57 1 10 SSBOND 1 CYS A 37 CYS A 43 1555 1555 2.02 SSBOND 2 CYS A 65 CYS A 75 1555 1555 2.02 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 - v 29 2 Bytes