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Nucleic atom dist Protein atom
DT40:1.O4/1 2.92 GLN348:F.NE2/1
DG42:1.O6/1 2.96 GLU344:F.OE2/1
DT45:1.OP1/1 2.78 SER7:I.OG/1
DC46:1.OP2/1 2.42 ARG43:I.NH1/1
DT47:1.OP2/1 2.47 ARG43:I.NH2/1
DG54:1.OP1/1 2.92 THR64:G.O/1
DG54:1.OP2/1 2.9 THR64:G.O/1
DG57:1.O6/1 2.66 LYS20:G.NZ/1
DG60:1.OP2/1 2.47 TYR36:D.OH/1
DG61:1.OP1/1 2.68 ARG210:F.NH1/1
DG61:1.O6/1 2.47 HIS214:F.NE2/1
DT65:1.OP2/1 2.39 TYR189:F.OH/1
DT65:1.O4/1 2.92 TRP192:F.O/1
DA66:1.N7/1 3.26 ARG181:F.NH1/1
DA66:1.N3/1 3.29 LYS185:F.O/1
DA68:1.OP2/1 2.89 THR188:F.OG1/1
DA69:1.OP2/1 2.81 LYS185:F.NZ/1
DT70:1.O2/1 3 ALA141:F.O/1
DG71:1.N2/1 3.05 GLY243:C.O/1
DG73:1.O6/1 3.34 ARG241:C.NE/1
DG73:1.O6/1 2.46 ARG241:C.NH1/1
DA74:1.OP1/1 2.76 ARG429:C.NH1/1
DA74:1.OP2/1 3.14 ARG429:C.NH2/1
DG75:1.N2/1 3.21 ARG303:D.NH2/1
DC76:1.N4/1 2.81 ASP185:C.OD1/1
DC76:1.N4/1 3.09 ASP185:C.OD2/1
DT77:1.O2/1 2.66 TRP169:C.NE1/1
DG78:1.OP1/1 2.49 ARG186:C.NH1/1
DT9:2.OP1/1 3.4 ARG300:D.NH1/1
DT9:2.O3'/1 2.98 GLU1141:D.OE1/1
DA25:2.N6/1 3.23 TRP192:F.O/1
DA26:2.OP1/1 2.93 ARG224:F.NH2/1
DA26:2.OP2/1 2.47 ARG224:F.NH1/1
DC29:2.OP1/1 2.8 GLY9:G.N/1
DC30:2.OP1/1 3.3 ARG43:G.N/1
DC30:2.O3'/1 3.05 SER41:G.O/1
DC30:2.O3'/1 3.06 SER41:G.OG/1
DT31:2.OP2/1 2.41 ARG43:G.NH2/1
DT37:2.OP1/1 3.4 LEU66:I.N/1
DA38:2.OP2/1 3.06 LYS60:I.NZ/1
DA38:2.OP2/1 2.9 THR64:I.O/1
DG46:2.OP2/1 2.98 ARG321:F.NH2/1
DC48:2.N4/1 2.75 GLU344:F.OE1/1
DA49:2.N6/1 2.66 GLU344:F.OE1/1
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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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