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HEADER NUCLEAR PROTEIN 21-MAR-05 2BN6 TITLE P-ELEMENT SOMATIC INHIBITOR PROTEIN COMPND MOL_ID: 1; COMPND 2 MOLECULE: PSI; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: B BOX, RESIDUES 651-683; COMPND 5 SYNONYM: P-ELEMENT SOMATIC INHIBITOR; COMPND 6 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 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 8 EXPRESSION_SYSTEM_VECTOR: PGEX; SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PGEX KEYWDS SPLICING, PROTEIN-PROTEIN INTERACTION, NMR STRUCTURE, KEYWDS 2 PROLINE-RICH PEPTIDE, NUCLEAR PROTEIN EXPDTA SOLUTION NMR NUMMDL 29 AUTHOR T.IGNJATOVIC,J.C.YANG,P.J.G.BUTLER,D.NEUHAUS,K.NAGAI REVDAT 3 24-FEB-09 2BN6 1 VERSN REVDAT 2 20-DEC-06 2BN6 1 JRNL REVDAT 1 06-JUL-05 2BN6 0 JRNL AUTH T.IGNJATOVIC,J.C.YANG,J.BUTLER,D.NEUHAUS,K.NAGAI JRNL TITL STRUCTURAL BASIS OF THE INTERACTION BETWEEN P- JRNL TITL 2 ELEMENT SOMATIC INHIBITOR AND U1-70K ESSENTIAL FOR JRNL TITL 3 THE ALTERNATIVE SPLICING OF P-ELEMENT TRANSPOSASE. JRNL REF J.MOL.BIOL. V. 351 52 2005 JRNL REFN ISSN 0022-2836 JRNL PMID 15990112 JRNL DOI 10.1016/J.JMB.2005.04.077 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS REMARK 3 AUTHORS : BRUNGER,ADAMS,CLORE,DELANO,GROS, GROSSE- REMARK 3 KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,READ, REMARK 3 RICE,SIMONSON,WARREN REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN REMARK 3 THE JRNL CITATION ABOVE REMARK 4 REMARK 4 2BN6 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 21-MAR-05. REMARK 100 THE PDBE ID CODE IS EBI-23404. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 290.0 REMARK 210 PH : 6.5 REMARK 210 IONIC STRENGTH : 100MM NACL, 10MM SODIUM REMARK 210 PHOSPHATE REMARK 210 PRESSURE : 1.0 REMARK 210 SAMPLE CONTENTS : 93% H2O, 7% D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NOESY; TOCSY; 2D 1H-15N REMARK 210 HSQC; 3D 1H-15N NOESY-HSQC; REMARK 210 3D 1H-15N TOCSY-HSQC REMARK 210 SPECTROMETER FIELD STRENGTH : 800; 500 REMARK 210 SPECTROMETER MODEL : AVANCE (800); DRX (500) REMARK 210 SPECTROMETER MANUFACTURER : BRUKER; BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : CNS REMARK 210 METHOD USED : SIMULATED ANNEAING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 50 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 29 REMARK 210 CONFORMERS, SELECTION CRITERIA : LOW NOE ENERGY REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING 15N LABELLED REMARK 210 PROTEIN. 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 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 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 ALA A 652 -79.14 -69.47 REMARK 500 1 ASP A 653 100.57 63.32 REMARK 500 1 TYR A 654 -53.71 -133.32 REMARK 500 1 LYS A 679 92.46 -48.53 REMARK 500 2 ALA A 652 103.03 66.42 REMARK 500 2 SER A 655 23.46 -77.26 REMARK 500 2 LYS A 679 76.84 -59.92 REMARK 500 2 LYS A 681 31.62 -148.72 REMARK 500 3 ASP A 653 100.11 62.46 REMARK 500 3 TYR A 654 -54.43 -126.16 REMARK 500 3 SER A 655 21.22 -75.26 REMARK 500 3 LYS A 679 82.10 -59.57 REMARK 500 3 GLN A 682 168.34 59.90 REMARK 500 4 ALA A 652 -78.85 -71.75 REMARK 500 4 ASP A 653 100.87 64.23 REMARK 500 4 SER A 655 25.63 -77.75 REMARK 500 4 LYS A 679 66.84 -67.17 REMARK 500 5 ALA A 652 -70.17 -147.01 REMARK 500 5 ASP A 653 102.31 64.43 REMARK 500 5 TYR A 654 -50.58 -134.42 REMARK 500 5 ASN A 680 83.20 47.74 REMARK 500 5 LYS A 681 -69.12 -163.83 REMARK 500 6 ALA A 652 -61.10 -148.15 REMARK 500 6 ASP A 653 101.59 62.76 REMARK 500 6 TYR A 654 34.69 -175.71 REMARK 500 6 LYS A 681 102.03 -57.83 REMARK 500 6 GLN A 682 100.86 61.25 REMARK 500 7 ALA A 652 102.06 64.03 REMARK 500 7 LYS A 679 80.39 -54.40 REMARK 500 7 LYS A 681 -38.65 -134.96 REMARK 500 8 ALA A 652 -68.65 -155.40 REMARK 500 8 ASP A 653 97.86 60.18 REMARK 500 8 TYR A 654 -56.75 -131.10 REMARK 500 9 ALA A 652 105.27 175.00 REMARK 500 9 SER A 655 22.23 -79.52 REMARK 500 9 ASN A 680 52.06 38.14 REMARK 500 10 ALA A 652 103.68 67.25 REMARK 500 10 LYS A 679 66.86 -67.60 REMARK 500 10 LYS A 681 -68.98 -122.45 REMARK 500 10 GLN A 682 96.83 61.57 REMARK 500 11 ASP A 653 99.19 60.74 REMARK 500 11 TYR A 654 -43.78 -134.03 REMARK 500 11 LYS A 679 70.22 -61.67 REMARK 500 12 ALA A 652 -80.92 -122.44 REMARK 500 12 ASP A 653 102.22 64.22 REMARK 500 12 LYS A 679 72.46 -62.25 REMARK 500 13 ALA A 652 -47.87 -140.37 REMARK 500 13 ASP A 653 105.52 63.30 REMARK 500 13 LYS A 679 49.67 -80.70 REMARK 500 13 LYS A 681 -46.60 -151.02 REMARK 500 14 ALA A 652 -81.77 -174.76 REMARK 500 14 ASP A 653 97.82 -171.83 REMARK 500 14 TYR A 654 -51.51 -153.59 REMARK 500 14 LYS A 679 36.71 -92.89 REMARK 500 14 ASN A 680 -161.62 -77.99 REMARK 500 14 LYS A 681 82.70 69.68 REMARK 500 15 ASP A 653 99.47 61.77 REMARK 500 15 TYR A 654 -48.90 -133.66 REMARK 500 15 SER A 655 22.84 -79.31 REMARK 500 15 LYS A 679 66.77 -67.15 REMARK 500 16 ASP A 653 106.68 68.58 REMARK 500 16 TYR A 654 -11.01 -148.59 REMARK 500 16 LYS A 681 -69.72 -179.53 REMARK 500 16 GLN A 682 89.29 177.87 REMARK 500 17 ALA A 652 -45.78 -131.52 REMARK 500 17 ASP A 653 106.61 69.15 REMARK 500 17 TYR A 654 32.24 -169.30 REMARK 500 17 LYS A 681 79.36 -160.61 REMARK 500 18 ALA A 652 -70.11 -92.00 REMARK 500 18 ASP A 653 100.62 60.77 REMARK 500 18 TYR A 654 -4.55 -162.57 REMARK 500 18 LYS A 681 154.95 61.04 REMARK 500 18 GLN A 682 88.22 62.56 REMARK 500 19 ALA A 652 -81.79 -175.96 REMARK 500 19 ASP A 653 98.25 -172.60 REMARK 500 19 TYR A 654 -55.36 -150.82 REMARK 500 19 LYS A 681 -73.68 -107.00 REMARK 500 20 ASP A 653 101.17 63.24 REMARK 500 20 LYS A 679 -33.93 -39.71 REMARK 500 20 ASN A 680 94.20 49.82 REMARK 500 20 GLN A 682 117.53 -171.43 REMARK 500 21 ALA A 652 -47.99 -160.98 REMARK 500 21 ASN A 680 125.21 -33.34 REMARK 500 22 ALA A 652 -68.87 -165.01 REMARK 500 22 ASP A 653 89.33 53.97 REMARK 500 22 TYR A 654 -56.69 -134.54 REMARK 500 22 SER A 655 20.20 -74.74 REMARK 500 22 LYS A 679 86.88 -52.21 REMARK 500 23 ASP A 653 98.27 59.82 REMARK 500 23 TYR A 654 -55.35 -135.31 REMARK 500 23 SER A 655 26.50 -77.07 REMARK 500 23 LYS A 679 86.52 -58.52 REMARK 500 23 LYS A 681 -41.69 -170.33 REMARK 500 23 GLN A 682 -81.75 61.37 REMARK 500 24 ALA A 652 -44.19 -162.02 REMARK 500 24 ASP A 653 104.39 64.78 REMARK 500 24 TYR A 654 28.13 -163.73 REMARK 500 24 ASN A 680 98.00 -43.89 REMARK 500 24 LYS A 681 70.75 -169.65 REMARK 500 25 ALA A 652 -80.43 -153.50 REMARK 500 25 ASP A 653 95.10 56.99 REMARK 500 25 TYR A 654 -46.40 -137.80 REMARK 500 25 SER A 655 26.61 -79.52 REMARK 500 25 LYS A 679 -34.41 -36.14 REMARK 500 25 LYS A 681 -47.99 81.67 REMARK 500 25 GLN A 682 83.14 71.31 REMARK 500 26 ALA A 652 -77.65 -99.33 REMARK 500 26 ASP A 653 101.44 64.66 REMARK 500 26 TYR A 654 -50.69 -123.08 REMARK 500 26 LYS A 679 67.62 -66.16 REMARK 500 26 GLN A 682 -56.11 -168.74 REMARK 500 27 ALA A 652 102.04 64.51 REMARK 500 27 SER A 655 26.09 -78.98 REMARK 500 27 LYS A 679 69.51 -64.06 REMARK 500 28 LYS A 679 38.14 -83.77 REMARK 500 29 ASP A 653 105.71 66.53 REMARK 500 29 TYR A 654 -7.61 -145.79 REMARK 500 29 GLN A 682 -47.83 -138.49 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 2BN5 RELATED DB: PDB REMARK 900 P-ELEMENT SOMATIC INHIBITOR PROTEIN COMPLEX REMARK 900 WITH U1-70K PROLINE-RICH PEPTIDE REMARK 999 REMARK 999 SEQUENCE REMARK 999 RESIDUES 651-683 ONLY DBREF 2BN6 A 651 683 UNP Q7JPS0 Q7JPS0_DROSP 651 683 SEQRES 1 A 33 GLY ALA ASP TYR SER ALA GLN TRP ALA GLU TYR TYR ARG SEQRES 2 A 33 SER VAL GLY LYS ILE GLU GLU ALA GLU ALA ILE GLU LYS SEQRES 3 A 33 THR LEU LYS ASN LYS GLN ASN HELIX 1 1 ALA A 656 ARG A 663 1 8 HELIX 2 2 LYS A 667 THR A 677 1 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 - r 25 2 Bytes