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Nucleic atom dist Protein atom
DC10:I.OP1/1 3.29 LYS56:A.NZ/1
DG13:I.OP2/1 2.75 LYS241:K.NZ/1
DA20:I.OP1/1 3.21 SER53:H.N/1
DG21:I.OP1/1 2.75 ILE51:H.N/1
DG21:I.O5'/1 2.85 TYR39:H.OH/1
DA30:I.OP1/1 2.84 ARG32:G.NE/1
DT31:I.OP1/1 3.1 ARG17:G.N/1
DT31:I.OP2/1 3.01 ARG17:G.NE/1
DT31:I.OP2/1 2.98 ARG17:G.NH2/1
DT32:I.OP1/1 3.04 LYS15:G.N/1
DT32:I.OP1/1 2.77 ARG20:G.NH2/1
DG40:I.OP1/1 3.28 SER84:H.N/1
DG40:I.OP1/1 2.98 THR85:H.OG1/1
DG40:I.OP2/1 3.36 SER84:H.N/1
DA41:I.OP2/1 2.84 ARG83:H.NH2/1
DG50:I.OP2/1 3.26 SER86:E.N/1
DG50:I.O5'/1 3.13 PHE84:E.O/1
DC51:I.OP1/1 2.82 ARG72:E.NH1/1
DC51:I.OP1/1 3 PHE84:E.N/1
DC51:I.OP2/1 2.81 ARG72:E.NH2/1
DA61:I.OP1/1 2.81 ARG36:F.NH2/1
DA61:I.OP2/1 2.8 ARG36:F.NH1/1
DG71:I.OP1/1 2.73 VAL117:E.N/1
DG71:I.OP1/1 2.83 THR118:E.OG1/1
DC82:I.OP1/1 2.75 ILE46:B.N/1
DC82:I.O3'/1 3.34 GLY44:A.N/1
DG83:I.OP1/1 2.91 GLY44:A.N/1
DG83:I.OP1/1 2.96 VAL46:A.N/1
DG83:I.OP1/1 3.08 ALA47:A.N/1
DC84:I.OP1/1 2.98 TYR41:A.N/1
DA91:I.OP1/1 2.99 ARG69:A.NH2/1
DA91:I.OP2/1 3.13 ARG69:A.NH1/1
DC92:I.OP1/1 3.22 ARG63:A.NH1/1
DC92:I.OP1/1 3.28 LYS64:A.N/1
DC92:I.OP2/1 2.99 LEU65:A.N/1
DG102:I.OP1/1 2.89 LYS79:B.N/1
DG102:I.OP1/1 2.93 THR80:B.OG1/1
DT104:I.OP1/1 2.93 THR29:H.OG1/1
DA113:I.OP1/1 2.61 VAL43:C.N/1
DG122:I.OP1/1 2.77 TYR37:D.OH/1
DC123:I.OP1/1 2.99 ARG29:C.NH2/1
DA124:I.OP1/1 2.76 LYS31:D.N/1
DG132:I.OP1/1 3.23 THR76:C.N/1
DG132:I.OP1/1 2.88 ARG77:C.N/1
DG132:I.OP2/1 3.17 THR76:C.N/1
DC140:I.OP1/1 3.29 ALA29:L.N/1
DC144:I.OP1/1 2.76 ARG42:E.N/1
DC144:I.OP1/1 2.71 THR45:E.OG1/1
DT13:J.OP1/1 3.29 GLN259:L.NE2/1
DT13:J.OP2/1 2.94 LYS241:L.NZ/1
DA21:J.OP1/1 3.2 ILE51:D.N/1
DA21:J.OP2/1 3.12 ILE51:D.O/1
DA21:J.O5'/1 2.85 TYR39:D.OH/1
DG30:J.OP1/1 2.73 ARG32:C.NH1/1
DA31:J.OP1/1 3.22 ARG17:C.N/1
DA31:J.OP2/1 3.25 ARG17:C.NE/1
DG32:J.OP1/1 3.11 LYS15:C.N/1
DG32:J.OP1/1 3.1 ARG20:C.NH2/1
DA33:J.OP1/1 3.18 ALA12:C.N/1
DA40:J.OP1/1 3.2 SER84:D.N/1
DA40:J.OP1/1 2.93 THR85:D.OG1/1
DG41:J.OP2/1 2.81 ARG83:D.NH2/1
DT50:J.OP2/1 2.92 SER86:A.N/1
DT51:J.OP1/1 2.95 ARG72:A.NH1/1
DT51:J.OP1/1 3.09 PHE84:A.N/1
DT51:J.OP2/1 2.8 ARG72:A.NH2/1
DA61:J.OP1/1 3.36 ARG63:A.NE/1
DA61:J.OP1/1 2.94 ARG36:B.NH2/1
DA61:J.OP2/1 3.04 ARG36:B.NH1/1
DG66:J.N2/1 3.21 ARG40:A.NH2/1
DG69:J.OP1/1 2.59 ARG42:A.NH2/1
DA71:J.OP1/1 2.82 VAL117:A.N/1
DA71:J.OP1/1 2.94 THR118:A.OG1/1
DC81:J.OP2/1 3.2 GLY48:F.N/1
DG82:J.OP1/1 2.91 ILE46:F.N/1
DG82:J.OP2/1 3.05 ARG35:F.NH2/1
DT83:J.OP1/1 2.85 GLY44:E.N/1
DT83:J.OP1/1 3 VAL46:E.N/1
DT83:J.OP1/1 3.14 ALA47:E.N/1
DG84:J.OP1/1 2.89 TYR41:E.N/1
DA91:J.OP1/1 3.02 ARG69:E.NH2/1
DA91:J.OP2/1 2.93 ARG69:E.NH1/1
DG92:J.OP1/1 3.23 ARG63:E.NH1/1
DG92:J.OP1/1 3.1 LYS64:E.N/1
DG92:J.OP2/1 2.89 LEU65:E.N/1
DA100:J.O3'/1 3.17 ARG83:E.NH1/1
DG101:J.OP1/1 2.89 ARG83:E.NH1/1
DA102:J.OP1/1 2.78 LYS79:F.N/1
DA102:J.OP1/1 2.95 THR80:F.OG1/1
DC104:J.OP1/1 2.82 THR29:D.OG1/1
DA113:J.OP1/1 3 VAL43:G.N/1
DG122:J.OP1/1 2.68 TYR37:H.OH/1
DC123:J.OP1/1 2.91 ARG29:G.NH1/1
DC123:J.OP1/1 3.11 SER33:H.N/1
DG124:J.OP1/1 3.12 THR29:H.O/1
DG124:J.OP1/1 2.88 LYS31:H.N/1
DC132:J.OP1/1 3.31 THR76:G.N/1
DC132:J.OP1/1 2.88 ARG77:G.N/1
DC132:J.OP2/1 3.32 THR76:G.N/1
DC132:J.OP2/1 3.33 ARG239:K.NH2/1
DA133:J.OP2/1 2.9 LYS75:G.NZ/1
DT140:J.OP1/1 3.23 ALA29:K.N/1
DC144:J.OP1/1 2.81 ARG42:A.N/1
DC144:J.OP1/1 2.7 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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