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Nucleic atom dist Protein atom
DA32:I.OP1/1 2.81 SER56:D.N/1
DG33:I.OP1/1 2.72 ARG77:C.NE/1
DG33:I.OP2/1 2.61 TYR42:D.OH/1
DA42:I.OP1/1 3.34 ARG32:C.NE/1
DA42:I.OP1/1 2.73 ARG32:C.NH1/1
DT43:I.OP1/1 3.4 ARG17:C.NE/1
DT43:I.OP2/1 3.32 ARG17:C.NE/1
DT43:I.OP2/1 3.19 ARG17:C.NH2/1
DT44:I.OP1/1 3.1 LYS15:C.O/1
DT44:I.OP1/1 2.69 ARG20:C.NH2/1
DG52:I.OP1/1 3.07 SER87:D.N/1
DG52:I.OP1/1 2.89 THR88:D.N/1
DG52:I.OP1/1 2.61 THR88:D.OG1/1
DG52:I.OP2/1 3.11 SER87:D.N/1
DA53:I.OP2/1 2.89 ARG86:D.NH2/1
DC63:I.OP1/1 2.86 ARG72:A.NH1/1
DC63:I.OP1/1 3.19 PHE84:A.N/1
DC63:I.OP2/1 2.73 ARG72:A.NH2/1
DA73:I.OP1/1 2.74 ARG36:B.NH2/1
DA73:I.OP2/1 3.24 ARG36:B.NH1/1
DA81:I.OP1/1 3.16 ARG42:A.NE/1
DG83:I.OP1/1 2.81 VAL117:A.N/1
DG83:I.OP1/1 2.98 THR118:A.N/1
DG83:I.OP1/1 2.78 THR118:A.OG1/1
DC93:I.OP2/1 2.76 GLY48:F.N/1
DC94:I.OP1/1 3.25 ILE46:F.N/1
DC94:I.OP2/1 2.86 ARG35:F.NH2/1
DC94:I.O3'/1 3.14 GLY44:E.N/1
DG95:I.OP1/1 2.75 GLY44:E.N/1
DG95:I.OP1/1 2.89 VAL46:E.N/1
DG95:I.OP1/1 3.18 ALA47:E.N/1
DC96:I.OP1/1 2.72 TYR41:E.N/1
DA103:I.OP2/1 2.54 ARG69:E.NH2/1
DC104:I.OP1/1 3.01 LYS64:E.N/1
DC104:I.OP2/1 3.06 LEU65:E.N/1
DA114:I.OP1/1 2.59 LYS79:F.N/1
DA114:I.OP1/1 2.99 THR80:F.N/1
DG116:I.OP1/1 2.47 SER32:D.OG/1
DA125:I.OP1/1 2.61 VAL43:G.N/1
DC135:I.OP1/1 2.83 ARG29:G.NH1/1
DC135:I.OP1/1 2.68 ARG29:G.NH2/1
DA136:I.OP1/1 2.51 LYS34:H.N/1
DG144:I.OP1/1 2.94 THR76:G.N/1
DG144:I.OP1/1 2.57 THR76:G.OG1/1
DG144:I.OP1/1 2.71 ARG77:G.N/1
DG144:I.OP2/1 2.99 THR76:G.N/1
DG149:I.OP1/1 2.28 LYS27:S.N/1
DG149:I.O3'/1 3.09 LYS27:S.NZ/1
DA156:I.OP1/1 3.08 ARG42:A.N/1
DA156:I.OP1/1 2.67 THR45:A.OG1/1
DA206:I.OP2/1 3.36 SER56:N.N/1
DG207:I.OP2/1 1.83 TYR42:N.OH/1
DA216:I.OP1/1 3.2 ARG32:M.NE/1
DA216:I.OP1/1 2.74 ARG32:M.NH1/1
DT217:I.OP1/1 3.13 ARG17:M.N/1
DT217:I.OP2/1 3.34 ARG17:M.NE/1
DT217:I.OP2/1 3.14 ARG17:M.NH2/1
DT218:I.OP1/1 2.73 LYS15:M.N/1
DT218:I.OP1/1 2.78 ARG20:M.NH2/1
DG226:I.OP1/1 2.89 SER87:N.N/1
DG226:I.OP1/1 2.44 THR88:N.OG1/1
DG226:I.OP2/1 3.29 SER87:N.N/1
DA227:I.OP2/1 2.52 ARG86:N.NH2/1
DG236:I.OP2/1 3.39 SER86:K.N/1
DC237:I.OP1/1 3.21 ARG72:K.NH1/1
DC237:I.OP1/1 3.15 PHE84:K.N/1
DC237:I.OP2/1 2.67 ARG72:K.NH2/1
DA247:I.OP1/1 3.05 THR30:L.OG1/1
DA247:I.OP1/1 3.45 ARG36:L.NH2/1
DA247:I.OP2/1 3.08 ARG36:L.NH1/1
DG257:I.OP1/1 2.75 VAL117:K.N/1
DG257:I.OP1/1 2.89 THR118:K.N/1
DG257:I.OP1/1 2.77 THR118:K.OG1/1
DT261:I.OP1/1 3.29 LYS85:T.NZ/1
DC267:I.OP2/1 2.99 GLY48:P.N/1
DC268:I.OP1/1 3.23 ILE46:P.N/1
DC268:I.OP2/1 2.74 ARG35:P.NH2/1
DC268:I.O3'/1 3.19 GLY44:O.N/1
DG269:I.OP1/1 2.82 GLY44:O.N/1
DG269:I.OP1/1 2.85 VAL46:O.N/1
DG269:I.OP1/1 2.86 ALA47:O.N/1
DC270:I.OP1/1 2.99 TYR41:O.N/1
DA277:I.OP1/1 2.6 ARG69:O.NH2/1
DC278:I.OP1/1 3.18 LYS64:O.N/1
DC278:I.OP2/1 3.03 LEU65:O.N/1
DG287:I.OP1/1 2.98 ARG83:O.NE/1
DG287:I.OP1/1 2.73 LYS79:P.NZ/1
DG287:I.OP2/1 2.9 LYS79:P.NZ/1
DA288:I.OP1/1 2.26 THR80:P.OG1/1
DA288:I.OP2/1 3.35 LYS79:P.N/1
DT298:I.OP1/1 2.79 ALA45:Q.N/1
DT298:I.O4'/1 2.93 ARG42:Q.NH2/1
DA299:I.OP1/1 2.9 VAL43:Q.N/1
DC309:I.OP1/1 2.87 ARG29:Q.NH2/1
DA310:I.OP1/1 2.84 LYS34:R.N/1
DG318:I.OP1/1 2.99 THR76:Q.N/1
DG318:I.OP1/1 2.81 THR76:Q.OG1/1
DG318:I.OP1/1 2.89 ARG77:Q.N/1
DG318:I.OP2/1 3.25 THR76:Q.N/1
DA330:I.OP1/1 2.78 ARG42:K.N/1
DA330:I.OP1/1 2.5 THR45:K.OG1/1
DA339:I.OP1/1 2.76 TYR28:T.OH/1
DC341:I.OP2/1 2.57 LYS27:T.NZ/1
DT10:J.OP1/1 2.9 ARG74:T.NH2/1
DC32:J.OP1/1 2.47 SER56:R.N/1
DC32:J.O3'/1 3.08 ARG77:Q.NE/1
DA33:J.OP2/1 1.95 TYR42:R.OH/1
DC39:J.O4'/1 3.16 ARG33:R.NH2/1
DG42:J.OP1/1 2.74 ARG32:Q.NH1/1
DG42:J.OP2/1 3.28 ARG32:Q.NE/1
DA43:J.OP2/1 3.24 ARG17:Q.NE/1
DG44:J.OP2/1 2.65 LYS15:Q.N/1
DG44:J.OP2/1 2.93 ARG20:Q.NH2/1
DA52:J.OP1/1 3.07 SER87:R.N/1
DA52:J.OP1/1 2.86 THR88:R.N/1
DA52:J.OP1/1 2.65 THR88:R.OG1/1
DA52:J.OP2/1 3.24 SER87:R.N/1
DG53:J.OP1/1 3.22 ARG86:R.NH2/1
DA61:J.OP1/1 2.49 ARG31:N.NH2/1
DT63:J.OP1/1 2.99 PHE84:O.N/1
DT63:J.OP2/1 2.8 ARG72:O.NH2/1
DA73:J.OP1/1 3.25 ARG36:P.NH2/1
DA73:J.OP2/1 3.11 ARG36:P.NH1/1
DA83:J.OP1/1 2.23 THR118:O.OG1/1
DA83:J.OP2/1 2.79 VAL117:O.N/1
DG86:J.N2/1 2.81 SER90:T.OG/1
DC87:J.OP1/1 2.54 LYS69:T.NZ/1
DC93:J.OP1/1 3.04 GLY48:L.N/1
DG94:J.OP1/1 3.33 ILE46:L.N/1
DG94:J.O3'/1 3.19 GLY44:K.N/1
DT95:J.OP1/1 2.98 GLY44:K.N/1
DT95:J.OP1/1 3.01 VAL46:K.N/1
DT95:J.OP1/1 3.12 ALA47:K.N/1
DT95:J.O2/1 2.85 ARG40:K.NH2/1
DG96:J.OP1/1 2.66 TYR41:K.N/1
DA103:J.OP2/1 2.59 ARG69:K.NH1/1
DG104:J.OP1/1 2.72 LYS64:K.N/1
DG104:J.OP2/1 3.28 LEU65:K.N/1
DA114:J.OP1/1 3.11 LYS79:L.N/1
DA114:J.OP1/1 2.44 THR80:L.OG1/1
DA114:J.OP2/1 3.27 LYS79:L.N/1
DG124:J.OP1/1 3.3 ALA45:M.N/1
DA125:J.OP1/1 2.34 VAL43:M.N/1
DA133:J.OP1/1 2.74 LYS15:M.NZ/1
DG134:J.OP1/1 2.55 TYR40:N.OH/1
DC135:J.OP1/1 2.39 ARG29:M.NH2/1
DG136:J.OP1/1 2.76 LYS34:N.N/1
DG137:J.OP1/1 2.87 ARG31:N.N/1
DC144:J.OP1/1 2.63 THR76:M.N/1
DC144:J.OP1/1 2.8 ARG77:M.N/1
DC144:J.OP2/1 3.15 THR76:M.N/1
DT156:J.OP1/1 2.98 ARG42:O.N/1
DT156:J.OP1/1 2.72 THR45:O.OG1/1
DT157:J.OP2/1 3.1 ARG42:O.NE/1
DT157:J.OP2/1 2.59 ARG42:O.NH2/1
DT168:J.OP1/1 2.88 LYS97:T.NZ/1
DG196:J.OP1/1 2.73 LYS56:A.NZ/1
DC202:J.OP1/1 2.94 ASN63:S.ND2/1
DC206:J.OP1/1 2.6 SER56:H.N/1
DC206:J.O3'/1 3.24 ARG77:G.NE/1
DA207:J.OP2/1 2.13 TYR42:H.OH/1
DA207:J.OP2/1 3.33 ILE54:H.N/1
DG216:J.OP1/1 3.1 ARG32:G.NH1/1
DA217:J.OP1/1 2.97 ARG17:G.N/1
DA217:J.OP2/1 2.85 ARG17:G.NE/1
DA217:J.OP2/1 2.93 ARG17:G.NH2/1
DA226:J.OP1/1 2.91 SER87:H.N/1
DA226:J.OP1/1 2.79 THR88:H.N/1
DA226:J.OP1/1 2.89 THR88:H.OG1/1
DG227:J.OP1/1 3.34 ARG86:H.NH2/1
DA235:J.OP1/1 2.41 ARG31:D.NH2/1
DT237:J.OP1/1 3.03 ARG72:E.NH1/1
DT237:J.OP1/1 3.3 PHE84:E.N/1
DT237:J.OP2/1 2.68 ARG72:E.NH2/1
DA247:J.OP1/1 2.85 ARG36:F.NH2/1
DA247:J.OP2/1 3.23 ARG36:F.NH1/1
DA257:J.OP1/1 2.67 VAL117:E.N/1
DA257:J.OP1/1 2.67 THR118:E.OG1/1
DC267:J.OP2/1 3.21 SER47:B.OG/1
DC267:J.OP2/1 2.83 GLY48:B.N/1
DG268:J.OP1/1 3.29 ILE46:B.N/1
DG268:J.O3'/1 3.05 GLY44:A.N/1
DT269:J.OP1/1 2.72 GLY44:A.N/1
DT269:J.OP1/1 2.81 VAL46:A.N/1
DT269:J.OP1/1 3.16 ALA47:A.N/1
DT269:J.O2/1 3.24 ARG40:A.NH2/1
DG270:J.OP1/1 3.39 TYR41:A.N/1
DA277:J.OP2/1 2.52 ARG69:A.NH2/1
DA277:J.O4'/1 2.98 ARG63:A.NH1/1
DG278:J.OP1/1 3.21 LYS64:A.N/1
DG278:J.OP2/1 2.97 LEU65:A.N/1
DA288:J.OP1/1 2.88 LYS79:B.N/1
DA288:J.OP1/1 3.03 THR80:B.OG1/1
DC290:J.OP1/1 2.89 SER32:H.OG/1
DG298:J.OP1/1 3.15 ALA45:C.N/1
DA299:J.OP1/1 2.73 VAL43:C.N/1
DG308:J.O5'/1 2.95 TYR40:D.OH/1
DC309:J.OP1/1 2.44 ARG29:C.NH2/1
DG310:J.OP1/1 2.48 LYS34:D.N/1
DG311:J.OP1/1 3.17 ARG31:D.N/1
DC318:J.OP1/1 3.18 ARG77:C.N/1
DC318:J.OP2/1 3.04 THR76:C.N/1
DC318:J.OP2/1 2.87 THR76:C.OG1/1
DT330:J.OP1/1 2.76 ARG42:E.N/1
DT330:J.OP1/1 2.83 THR45:E.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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