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Nucleic atom dist Protein atom
DA8:B.OP1/1 2.95 SER124:I.N/1
DA8:B.OP1/1 2.68 THR127:I.OG1/1
DG9:B.OP1/1 2.91 GLY122:I.N/1
DT10:B.OP1/1 2.46 ARG120:I.NH2/1
DT10:B.OP1/1 2.95 ARG360:I.N/1
DT10:B.O3'/1 3.08 ASN361:I.ND2/1
DG11:B.OP1/1 2.74 THR358:I.N/1
DG11:B.OP2/1 2.5 THR358:I.OG1/1
DG12:B.OP1/1 2.78 SER382:I.OG/1
DG12:B.O3'/1 2.95 SER382:I.O/1
DG12:B.O3'/1 3.17 SER382:I.O/1
DG13:B.OP1/1 3.09 SER382:I.N/1
DG13:B.OP1/1 3.08 SER382:I.N/1
DG14:B.OP1/1 2.67 THR415:I.OG1/1
DT15:B.OP1/1 2.73 GLN227:I.OE1/1
DT15:B.OP2/1 2.83 LYS418:I.N/1
DC16:B.OP1/1 2.69 ARG235:I.NH2/1
DG17:B.OP1/1 2.83 LYS236:I.N/1
DA20:B.OP1/1 3.19 HIS89:I.N/1
DG27:C.OP1/1 2.96 LYS56:I.N/1
DG27:C.OP1/1 3.02 ILE57:I.N/1
DA28:C.OP1/1 3.01 GLY54:I.N/1
DA28:C.OP2/1 2.94 LYS56:I.NZ/1
DC31:C.OP1/1 2.93 ARG172:I.N/1
DC31:C.OP2/1 2.89 ARG187:I.NE/1
DA33:D.OP1/1 3.05 LYS342:I.NZ/1
DA33:D.N3/1 2.93 SER385:I.OG/1
DC34:D.OP1/1 3.02 ARG429:I.NE/1
DA36:D.OP1/1 2.92 ASP389:I.N/1
DC38:D.O3'/1 3.3 ARG21:I.N/1
DG39:D.OP1/1 2.7 SER20:I.OG/1
DG39:D.OP1/1 2.97 LEU22:I.N/1
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Nucleic atom d_n2w water d_p2w Protein atom
DG9:B.OP1/1 3.16 729:I/1 2.8 VAL123:I.N/1
DG9:B.OP1/1 3.16 729:I/1 2.86 VAL123:I.O/1
DG9:B.OP2/1 2.96 620:I/1 2.42 ASP118:I.OD1/1
DT10:B.OP1/1 2.87 132:B/1 3.36 ARG120:I.NH2/1
DT10:B.OP2/1 2.95 134:B/1 3.23 THR358:I.OG1/1
DG11:B.N2/1 3.14 724:I/1 2.77 PRO428:I.O/1
DG12:B.N2/1 3 127:B/1 2.99 PHE427:I.N/1
DG12:B.N3/1 2.84 127:B/1 2.99 PHE427:I.N/1
DG13:B.OP1/1 2.53 119:B/1 3.03 SER380:I.O/1
DG13:B.OP1/1 2.53 119:B/1 2.78 SER424:I.OG/1
DG13:B.O4'/1 2.75 127:B/1 2.99 PHE427:I.N/1
DG13:B.O3'/1 2.8 644:I/1 2.56 THR415:I.OG1/1
DT15:B.OP1/1 2.42 109:B/1 2.62 GLN227:I.OE1/1
DG17:B.O3'/1 2.67 103:B/1 2.44 LYS236:I.NZ/1
DC18:B.OP1/1 2.21 103:B/1 2.44 LYS236:I.NZ/1
DA20:B.OP1/1 2.8 717:I/1 2.76 ALA90:I.N/1
DA28:C.OP1/1 2.71 206:C/1 2.86 PHE53:I.N/1
DC31:C.OP1/1 2.91 666:I/1 2.61 ARG172:I.O/1
DC31:C.OP1/1 2.91 666:I/1 3.06 ARG187:I.N/1
DC31:C.OP2/1 3.01 735:I/1 3.05 ARG187:I.NE/1
DC31:C.OP2/1 3.01 735:I/1 2.83 ARG187:I.NH2/1
DC31:C.O5'/1 3.19 735:I/1 3.05 ARG187:I.NE/1
DC31:C.O5'/1 3.19 735:I/1 2.83 ARG187:I.NH2/1
DC31:C.O3'/1 3.03 611:I/1 2.65 GLY170:I.O/1
DC31:C.O3'/1 2.92 678:I/1 2.64 GLU319:I.OE2/1
DC31:C.O2/1 2.56 204:C/1 3.16 ARG426:I.NE/1
DC32:D.OP2/1 3.04 735:I/1 3.05 ARG187:I.NE/1
DC32:D.OP2/1 3.04 735:I/1 2.83 ARG187:I.NH2/1
DA33:D.OP1/1 2.92 712:I/1 2.75 ASP150:I.OD2/1
DC34:D.OP1/1 2.61 412:D/1 3.25 ARG410:I.NH1/1
DC34:D.OP1/1 2.61 412:D/1 3.43 ARG429:I.NE/1
DC34:D.OP1/1 2.61 412:D/1 2.75 ARG429:I.NH2/1
DT35:D.OP1/1 2.52 406:D/1 3.05 GLY386:I.O/1
DA36:D.OP1/1 1.9 401:D/1 3.25 ASP389:I.N/1
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Core number Atoms Action

  Hbonds:

Hbonds service shows hydrogen bonds on the NA-protein interface. One H-bond is one line in the table, where:
 Nucleic atom is atom of nucleic acid in Jmol/RasMol format.
 Protein atom is atom of protein in Jmol/RasMol format.
 Dist is distance from nucleic atom to protein atom in angstroms (Å).

  W-Bridges:

W-Bridges service shows Water-bridges on the NA-protein interface. One Water-bridge is one line in the table, where:
 Nucleic atom is atom of nucleic acid in Jmol/RasMol format.
 Protein atom is atom of protein in Jmol/RasMol format.
 Water is water molecule.
 d_n2w is distance from nucleic atom to water molecule (Å).
 d_p2w is distance from protein atom to water molecule (Å).

  CluD:

CluD service shows hydrophobic clusters on the NA-protein interface. One Cluster is one line in the table, where:
 Core number is serial number of cluster.
 Atoms is number of detected atoms in the cluster.
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