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Nucleic atom dist Protein atom
DT2:I.OP1/1 3.01 GLY890:K.O/1
DC3:I.O4'/1 2.73 ASN711:K.ND2/1
DA30:I.OP1/1 2.88 SER53:H.N/1
DA30:I.OP1/1 2.97 SER53:H.OG/1
DG31:I.OP1/1 3.2 ILE51:H.N/1
DG32:I.OP2/1 3.03 TYR39:H.OH/1
DA40:I.OP1/1 2.59 ARG32:G.NE/1
DT41:I.OP1/1 2.66 ARG17:G.N/1
DT41:I.OP2/1 2.58 ARG17:G.NE/1
DT42:I.OP1/1 3.09 LYS15:G.O/1
DT42:I.O3'/1 3.17 THR10:G.OG1/1
DA49:I.O4'/1 2.69 ARG42:G.NH1/1
DG50:I.OP1/1 2.85 SER84:H.N/1
DG50:I.OP1/1 3.12 THR85:H.N/1
DA51:I.OP2/1 2.93 ARG83:H.NH1/1
DG60:I.OP2/1 3.31 SER86:E.N/1
DC61:I.OP1/1 3.24 ARG72:E.NH1/1
DC61:I.OP1/1 2.78 PHE84:E.N/1
DA71:I.OP1/1 2.81 ARG36:F.NH1/1
DA71:I.OP1/1 2.76 ARG36:F.NH2/1
DA71:I.OP2/1 3 ARG36:F.NH1/1
DG81:I.OP1/1 2.59 VAL117:E.N/1
DG81:I.OP1/1 2.87 THR118:E.OG1/1
DC91:I.OP1/1 3.13 GLY48:B.N/1
DC92:I.OP1/1 2.54 ILE46:B.N/1
DC92:I.OP1/1 2.93 ILE46:B.O/1
DG93:I.OP1/1 2.86 PRO43:A.O/1
DG93:I.N3/1 2.83 ARG40:A.NH1/1
DG93:I.N3/1 3.06 ARG40:A.NH2/1
DC94:I.OP1/1 3.34 TYR41:A.N/1
DC94:I.O4'/1 3.12 ARG40:A.NH2/1
DA101:I.OP1/1 2.81 ARG69:A.NH2/1
DA101:I.OP2/1 2.56 ARG69:A.NH1/1
DC102:I.OP1/1 2.92 LYS64:A.N/1
DC102:I.OP2/1 3 LEU65:A.N/1
DG112:I.OP1/1 2.98 LYS79:B.N/1
DG112:I.OP1/1 3.05 THR80:B.N/1
DT114:I.O5'/1 2.81 THR29:H.OG1/1
DT122:I.O4'/1 2.86 ARG42:C.NH2/1
DA123:I.OP1/1 2.46 VAL43:C.N/1
DA123:I.OP1/1 2.9 VAL43:C.O/1
DG132:I.OP1/1 2.53 TYR37:D.OH/1
DC133:I.OP1/1 3.04 ARG29:C.NH1/1
DC133:I.OP1/1 2.87 ARG29:C.NH2/1
DC133:I.OP1/1 3.09 SER33:D.O/1
DA141:I.O4'/1 3.36 ARG77:C.NH2/1
DG142:I.OP1/1 3 THR76:C.N/1
DG142:I.OP1/1 3.12 ARG77:C.N/1
DC154:I.OP1/1 2.35 THR45:E.OG1/1
DC30:J.OP1/1 2.65 SER53:D.N/1
DA31:J.OP1/1 3.32 ILE51:D.N/1
DC32:J.OP2/1 2.57 TYR39:D.OH/1
DG40:J.OP1/1 2.64 ARG32:C.NE/1
DA41:J.OP1/1 2.62 ARG17:C.N/1
DA41:J.OP2/1 2.78 ARG17:C.NE/1
DG42:J.OP1/1 2.91 LYS15:C.O/1
DG42:J.OP1/1 2.9 ARG20:C.NH2/1
DA50:J.OP1/1 2.64 SER84:D.N/1
DA50:J.OP1/1 2.71 THR85:D.N/1
DG51:J.OP2/1 2.58 ARG83:D.NH1/1
DT61:J.OP1/1 2.97 ARG72:A.NH2/1
DT61:J.OP1/1 2.68 PHE84:A.N/1
DA71:J.OP1/1 2.72 ARG36:B.NH2/1
DA71:J.OP2/1 2.55 ARG36:B.NH1/1
DG76:J.N2/1 3.04 ARG40:A.NH1/1
DA81:J.OP1/1 2.57 VAL117:A.N/1
DA81:J.OP1/1 3.09 THR118:A.OG1/1
DG92:J.OP1/1 2.45 ILE46:F.N/1
DG92:J.OP1/1 3.03 ILE46:F.O/1
DG92:J.OP2/1 2.53 ARG35:F.NH1/1
DG92:J.N2/1 3.14 ARG40:E.NH1/1
DT93:J.OP1/1 2.91 PRO43:E.O/1
DA101:J.OP1/1 2.68 ARG69:E.NH2/1
DA101:J.OP2/1 3.11 ARG69:E.NH1/1
DG102:J.OP1/1 2.84 LYS64:E.N/1
DG102:J.OP2/1 2.92 LEU65:E.N/1
DA112:J.OP1/1 2.6 LYS79:F.N/1
DA112:J.OP1/1 2.85 THR80:F.N/1
DG122:J.O4'/1 2.64 ARG42:G.NH2/1
DA123:J.OP1/1 2.48 VAL43:G.N/1
DG132:J.OP1/1 2.52 TYR37:H.OH/1
DC133:J.OP1/1 2.91 ARG29:G.NH1/1
DC133:J.OP1/1 2.73 ARG29:G.NH2/1
DC142:J.OP1/1 2.81 THR76:G.N/1
DC154:J.OP1/1 2.81 ARG42:A.N/1
DC154:J.OP1/1 2.91 THR45:A.OG1/1
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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.
© NPIDB team 2003 - 2021

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