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Nucleic atom dist Protein atom
DG33:I.OP2/1 2.07 TYR42:D.OH/1
DA42:I.OP1/1 3.45 ARG32:C.NE/1
DA42:I.OP1/1 3.12 ARG32:C.NH1/1
DT43:I.OP1/1 3.29 ARG17:C.N/1
DT43:I.OP2/1 3.13 ARG17:C.NE/1
DT44:I.OP1/1 3 LYS15:C.O/1
DT44:I.OP1/1 3.04 ARG20:C.NH2/1
DG45:I.OP1/1 2.53 LYS13:C.NZ/1
DG52:I.OP1/1 3.19 SER87:D.N/1
DG52:I.OP1/1 2.87 THR88:D.N/1
DG52:I.OP1/1 2.78 THR88:D.OG1/1
DG52:I.OP2/1 3.37 SER87:D.N/1
DA53:I.OP2/1 2.71 ARG86:D.NH2/1
DC63:I.OP1/1 2.64 ARG72:A.NH1/1
DC63:I.OP1/1 3.44 PHE84:A.N/1
DC63:I.OP2/1 2.69 ARG72:A.NH2/1
DA71:I.OP1/1 2.86 LYS59:S.NZ/1
DA73:I.OP1/1 3.2 ARG36:B.NH2/1
DA73:I.OP2/1 3.08 ARG36:B.NH1/1
DA81:I.OP1/1 2.87 ARG42:A.NE/1
DG83:I.OP1/1 3.08 VAL117:A.N/1
DG83:I.OP1/1 3.16 THR118:A.OG1/1
DC94:I.OP1/1 3.03 ILE46:F.N/1
DC94:I.OP2/1 3.39 ARG35:F.NH2/1
DC94:I.O3'/1 3.05 GLY44:E.N/1
DG95:I.OP1/1 3.17 GLY44:E.N/1
DG95:I.OP1/1 2.9 ALA47:E.N/1
DG95:I.N2/1 3.54 ARG40:E.NH2/1
DG95:I.N3/1 3.31 ARG40:E.NH1/1
DC96:I.OP1/1 2.72 TYR41:E.N/1
DA103:I.OP2/1 2.37 ARG69:E.NH2/1
DC104:I.OP1/1 3.03 LYS64:E.N/1
DC104:I.OP2/1 2.95 LEU65:E.N/1
DA114:I.OP1/1 2.67 LYS79:F.N/1
DA114:I.OP1/1 2.72 THR80:F.OG1/1
DG116:I.OP1/1 2.27 SER32:D.OG/1
DC117:I.OP1/1 2.53 LYS30:D.NZ/1
DT124:I.OP1/1 3.14 ALA45:G.N/1
DA125:I.OP1/1 2.83 VAL43:G.N/1
DG134:I.OP1/1 2.89 TYR40:H.OH/1
DC135:I.OP1/1 2.74 ARG29:G.NH2/1
DC135:I.OP1/1 3 SER36:H.O/1
DA136:I.OP1/1 2.76 LYS34:H.N/1
DG144:I.OP1/1 3.01 ARG77:G.N/1
DG144:I.OP2/1 3.14 THR76:G.N/1
DG148:I.OP1/1 2.85 TYR28:S.OH/1
DG149:I.OP1/1 2.42 TYR28:S.N/1
DG149:I.OP2/1 2.79 LYS27:S.N/1
DC150:I.OP1/1 3.1 LYS27:S.NZ/1
DA156:I.OP1/1 2.63 ARG42:A.N/1
DA156:I.OP1/1 2.85 THR45:A.OG1/1
DA206:I.OP1/1 3.26 SER56:N.N/1
DG207:I.OP2/1 2.14 TYR42:N.OH/1
DA216:I.OP1/1 2.94 ARG32:M.NH1/1
DA216:I.OP2/1 3.18 ARG32:M.NE/1
DT217:I.OP1/1 3.08 ARG17:M.N/1
DT217:I.OP2/1 3.2 ARG17:M.NE/1
DT217:I.OP2/1 3.08 ARG17:M.NH2/1
DT218:I.OP1/1 2.9 LYS15:M.N/1
DT218:I.OP1/1 3.2 LYS15:M.O/1
DT218:I.OP1/1 2.59 ARG20:M.NH2/1
DG219:I.OP1/1 2.71 LYS13:M.NZ/1
DG226:I.OP1/1 3.19 SER87:N.N/1
DG226:I.OP1/1 2.95 THR88:N.N/1
DG226:I.OP1/1 2.69 THR88:N.OG1/1
DA227:I.OP2/1 2.71 ARG86:N.NH2/1
DG236:I.OP2/1 3.3 SER86:K.N/1
DC237:I.OP1/1 3.19 ARG72:K.NH1/1
DC237:I.OP1/1 3.26 PHE84:K.N/1
DC237:I.OP2/1 2.77 ARG72:K.NH2/1
DA247:I.OP1/1 3.17 ARG36:L.NH2/1
DA247:I.OP2/1 3.17 ARG36:L.NH1/1
DC256:I.O3'/1 3.31 ARG45:L.NH1/1
DG257:I.OP1/1 2.71 VAL117:K.N/1
DG257:I.OP1/1 2.94 THR118:K.N/1
DC267:I.OP2/1 3.16 GLY48:P.N/1
DC268:I.OP1/1 2.95 ILE46:P.N/1
DC268:I.OP2/1 3.25 ARG35:P.NH2/1
DC268:I.O3'/1 3.24 GLY44:O.N/1
DG269:I.OP1/1 2.87 GLY44:O.N/1
DG269:I.OP1/1 2.87 VAL46:O.N/1
DG269:I.OP1/1 3.12 ALA47:O.N/1
DC270:I.OP1/1 2.63 TYR41:O.N/1
DC270:I.O4'/1 2.81 ARG40:O.NH2/1
DA277:I.OP2/1 2.7 ARG69:O.NH2/1
DC278:I.OP1/1 2.8 LYS64:O.N/1
DC278:I.OP2/1 3.27 LEU65:O.N/1
DA286:I.O3'/1 2.91 ARG83:O.NH2/1
DG287:I.OP1/1 3.38 ARG83:O.NE/1
DG287:I.OP1/1 3.17 LYS79:P.NZ/1
DA288:I.OP1/1 2.62 LYS79:P.N/1
DA288:I.OP1/1 2.97 THR80:P.OG1/1
DT298:I.OP1/1 3.09 ALA45:Q.N/1
DT298:I.O4'/1 2.92 ARG42:Q.NH2/1
DA299:I.OP1/1 2.76 VAL43:Q.N/1
DG308:I.OP1/1 2.92 TYR40:R.OH/1
DC309:I.OP1/1 3.11 ARG29:Q.NH1/1
DC309:I.OP1/1 2.85 ARG29:Q.NH2/1
DA310:I.OP1/1 3.05 LYS34:R.N/1
DA317:I.O3'/1 3.24 ARG77:Q.NH1/1
DG318:I.OP1/1 3.07 ARG77:Q.N/1
DG318:I.OP2/1 2.95 THR76:Q.N/1
DG329:I.OP2/1 2.72 THR120:Q.OG1/1
DA330:I.OP1/1 2.82 ARG42:K.N/1
DA330:I.OP1/1 2.92 THR45:K.OG1/1
DC32:J.OP1/1 2.74 SER56:R.N/1
DC32:J.O3'/1 2.93 ARG77:Q.NE/1
DA33:J.OP2/1 2.49 TYR42:R.OH/1
DA33:J.OP2/1 3.18 ILE54:R.N/1
DG42:J.OP1/1 3.36 ARG32:Q.NH1/1
DA43:J.OP1/1 3.12 ARG17:Q.N/1
DA43:J.OP2/1 3.23 ARG17:Q.NE/1
DG44:J.OP2/1 2.51 ARG20:Q.NH2/1
DA52:J.OP1/1 2.96 SER87:R.N/1
DA52:J.OP1/1 2.82 THR88:R.N/1
DA52:J.OP1/1 2.93 THR88:R.OG1/1
DG53:J.OP1/1 2.76 ARG86:R.NH2/1
DC59:J.OP1/1 2.79 LYS30:N.NZ/1
DA61:J.OP1/1 2.64 ARG31:N.NH2/1
DG62:J.OP1/1 3.47 SER86:O.N/1
DT63:J.OP1/1 3.19 ARG72:O.NH1/1
DT63:J.OP1/1 3.23 PHE84:O.N/1
DT63:J.OP2/1 2.96 ARG72:O.NH2/1
DA73:J.OP1/1 3.13 ARG36:P.NH2/1
DA73:J.OP2/1 3.39 ARG36:P.NH1/1
DA83:J.OP1/1 2.9 VAL117:O.N/1
DA83:J.OP1/1 3.14 THR118:O.N/1
DA83:J.OP1/1 3.11 THR118:O.OG1/1
DC93:J.OP2/1 3.31 GLY48:L.N/1
DG94:J.OP1/1 3.13 ILE46:L.N/1
DG94:J.O3'/1 3 GLY44:K.N/1
DT95:J.OP1/1 2.79 GLY44:K.N/1
DT95:J.OP1/1 2.89 VAL46:K.N/1
DT95:J.OP1/1 3.09 ALA47:K.N/1
DG96:J.OP1/1 3.04 TYR41:K.N/1
DA103:J.OP1/1 3.43 ARG69:K.NH2/1
DA103:J.OP2/1 2.77 ARG69:K.NH1/1
DG104:J.OP1/1 3.16 LYS64:K.N/1
DG104:J.OP2/1 3.22 LEU65:K.N/1
DA114:J.OP1/1 3.03 LYS79:L.N/1
DA114:J.OP1/1 2.21 THR80:L.OG1/1
DA125:J.OP1/1 2.64 VAL43:M.N/1
DG134:J.O5'/1 2.87 TYR40:N.OH/1
DC135:J.OP1/1 3.1 ARG29:M.NH2/1
DG136:J.OP1/1 2.94 LYS34:N.N/1
DC144:J.OP1/1 2.86 THR76:M.N/1
DC144:J.OP1/1 2.79 ARG77:M.N/1
DT156:J.OP1/1 3.08 THR45:O.OG1/1
DT157:J.OP2/1 3.08 ARG42:O.NE/1
DA192:J.OP1/1 2.65 LYS37:A.NZ/1
DC206:J.OP1/1 2.77 SER56:H.N/1
DA207:J.OP1/1 3.38 ARG77:G.NE/1
DA207:J.OP2/1 2.33 TYR42:H.OH/1
DA207:J.OP2/1 3.29 ILE54:H.N/1
DG216:J.OP1/1 3 ARG32:G.NH1/1
DG216:J.OP2/1 3 ARG32:G.NE/1
DA217:J.OP1/1 3.24 ARG17:G.N/1
DA217:J.OP2/1 3.24 ARG17:G.NE/1
DA217:J.OP2/1 3.19 ARG17:G.NH2/1
DG218:J.OP1/1 2.86 LYS15:G.N/1
DG218:J.OP2/1 2.93 LYS15:G.O/1
DA219:J.OP1/1 2.94 LYS13:G.NZ/1
DA225:J.O3'/1 3.02 THR88:H.OG1/1
DA226:J.OP1/1 2.72 THR88:H.N/1
DA226:J.OP1/1 2.72 THR88:H.OG1/1
DA226:J.OP2/1 3.2 SER87:H.N/1
DG227:J.OP1/1 3.22 ARG86:H.NH2/1
DA235:J.OP1/1 2.68 ARG31:D.NH2/1
DG236:J.OP2/1 3.35 SER86:E.N/1
DT237:J.OP1/1 3.09 ARG72:E.NH1/1
DT237:J.OP1/1 3.29 PHE84:E.N/1
DT237:J.OP2/1 2.84 ARG72:E.NH2/1
DA247:J.OP1/1 3.12 ARG36:F.NH2/1
DA247:J.OP2/1 3.09 ARG36:F.NH1/1
DA257:J.OP1/1 2.63 VAL117:E.N/1
DA257:J.OP1/1 2.91 THR118:E.N/1
DA257:J.OP1/1 2.88 THR118:E.OG1/1
DC267:J.OP2/1 3.43 GLY48:B.N/1
DG268:J.OP1/1 2.96 ILE46:B.N/1
DG268:J.O3'/1 3.24 GLY44:A.N/1
DT269:J.OP1/1 2.75 GLY44:A.N/1
DT269:J.OP1/1 2.98 VAL46:A.N/1
DT269:J.OP1/1 3.01 ALA47:A.N/1
DT269:J.O2/1 2.87 ARG40:A.NH1/1
DT269:J.O2/1 2.83 ARG40:A.NH2/1
DG270:J.OP1/1 2.86 TYR41:A.N/1
DG270:J.O4'/1 3.11 ARG40:A.NH1/1
DA277:J.OP1/1 3.24 ARG69:A.NH2/1
DA277:J.OP2/1 2.98 ARG69:A.NH1/1
DG278:J.OP1/1 2.92 LYS64:A.N/1
DG278:J.OP2/1 3.13 LEU65:A.N/1
DA288:J.OP1/1 2.49 LYS79:B.N/1
DA288:J.OP1/1 3 THR80:B.OG1/1
DC290:J.OP1/1 2.69 SER32:H.OG/1
DG298:J.OP1/1 3.17 ALA45:C.N/1
DG298:J.O4'/1 2.8 ARG42:C.NH2/1
DA299:J.OP1/1 2.9 VAL43:C.N/1
DA307:J.OP1/1 2.96 LYS15:C.NZ/1
DG308:J.OP1/1 2.69 TYR40:D.OH/1
DG310:J.OP1/1 2.54 LYS34:D.N/1
DG311:J.OP1/1 3.4 ARG31:D.N/1
DC318:J.OP1/1 3.18 ARG77:C.N/1
DC318:J.OP2/1 2.87 THR76:C.N/1
DC318:J.OP2/1 3.05 THR76:C.OG1/1
DT330:J.OP1/1 2.84 ARG42:E.N/1
DT330:J.OP1/1 2.79 THR45:E.OG1/1
DT332:J.OP1/1 2.29 LYS37:E.NZ/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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