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Nucleic atom dist Protein atom
DT9:I.OP1/1 2.83 ARG49:E.NH1/1
DA10:I.OP1/1 3.03 LYS56:E.NZ/1
DC20:I.OP1/1 2.95 SER56:D.N/1
DC20:I.OP1/1 3.16 SER56:D.OG/1
DA21:I.OP1/1 3 TYR42:D.OH/1
5CM27:I.O4'/1 3.09 ARG33:D.NH2/1
DT28:I.O4'/1 3.01 ARG33:D.NH1/1
DG30:I.OP1/1 2.78 ARG32:C.NE/1
DA31:I.OP2/1 2.41 ARG17:C.NH1/1
DA40:I.OP1/1 3.04 SER87:D.N/1
DG41:I.OP2/1 3.03 ARG86:D.NH1/1
DT50:I.OP2/1 3.15 SER86:A.N/1
DT51:I.OP1/1 2.98 ARG72:A.NH1/1
DT51:I.OP1/1 3.43 PHE84:A.N/1
DA61:I.OP1/1 2.32 ARG36:B.NH2/1
DA71:I.OP1/1 3.13 VAL117:A.N/1
DA71:I.OP1/1 2.54 THR118:A.OG1/1
DC81:I.OP1/1 2.91 GLY48:F.N/1
DG82:I.OP1/1 2.96 ILE46:F.N/1
DG82:I.OP2/1 2.59 ARG35:F.NH1/1
DG82:I.OP2/1 2.83 ARG35:F.NH2/1
DT83:I.OP1/1 2.93 GLY44:E.N/1
DT83:I.OP1/1 2.79 ALA47:E.N/1
DG84:I.OP1/1 3.05 TYR41:E.N/1
DT89:I.OP2/1 2.71 ARG52:K.NH2/1
DA91:I.OP1/1 2.57 ARG69:E.NH2/1
DA91:I.OP2/1 3.17 ARG69:E.NH1/1
DG92:I.OP1/1 3.36 LYS64:E.N/1
DA100:I.O4'/1 3.08 ARG83:E.NH2/1
DG101:I.OP1/1 3.09 LYS79:F.NZ/1
DA102:I.OP1/1 2.96 LYS79:F.N/1
DA102:I.OP1/1 3.07 THR80:F.N/1
DC104:I.OP1/1 3.21 SER32:D.N/1
DC104:I.OP1/1 3.23 LYS34:D.NZ/1
DA113:I.OP1/1 2.84 VAL43:G.N/1
DA113:I.OP1/1 3.16 VAL43:G.O/1
DG122:I.OP1/1 3.2 TYR40:H.OH/1
DA146:I.OP1/1 3.14 ARG42:A.N/1
DA146:I.OP1/1 2.77 THR45:A.OG1/1
DT153:I.OP1/1 3.18 SER86:O.N/1
DT154:I.OP1/1 2.7 ARG72:O.NH1/1
DT154:I.OP1/1 3.02 PHE84:O.N/1
DA163:I.O5'/1 3.34 ARG63:O.NH2/1
DA164:I.OP1/1 2.21 ARG36:P.NH2/1
DA165:I.OP2/1 3.09 THR30:P.OG1/1
DG169:I.N2/1 3.38 ARG40:O.NH2/1
DG172:I.OP1/1 3.21 ARG42:O.NH1/1
DA174:I.OP1/1 2.83 VAL117:O.N/1
DA174:I.OP1/1 2.9 THR118:O.N/1
DA174:I.OP1/1 2.93 THR118:O.OG1/1
DC184:I.OP2/1 2.66 GLY48:L.N/1
DC184:I.O4'/1 2.82 ARG45:L.NH2/1
DG185:I.OP1/1 3.41 ILE46:L.N/1
DG185:I.OP2/1 2.15 ARG35:L.NH1/1
DT186:I.OP1/1 2.36 ALA47:K.N/1
DA194:I.OP2/1 2.25 ARG69:K.NH2/1
DG195:I.OP1/1 2.65 LYS64:K.N/1
DA205:I.OP1/1 2.8 LYS79:L.N/1
DA205:I.OP1/1 2.95 THR80:L.N/1
DC207:I.OP1/1 3.37 LYS108:H.NZ/1
DG209:I.OP1/1 3.12 LYS116:H.NZ/1
DG215:I.OP2/1 3.17 ALA45:M.N/1
DA216:I.OP1/1 2.86 ARG35:M.NH1/1
DA216:I.OP1/1 3.28 VAL43:M.N/1
DC217:I.OP2/1 3.27 ARG35:M.NH2/1
DG225:I.OP1/1 2.69 TYR40:N.OH/1
DG225:I.OP2/1 3.34 LYS43:N.NZ/1
DC226:I.OP1/1 3.18 ARG29:M.NH2/1
DC226:I.O2/1 3.19 ARG33:N.NH1/1
DG227:I.OP1/1 2.76 LYS34:N.N/1
DG227:I.O4'/1 3.33 ARG33:N.NH1/1
DC235:I.OP1/1 2.65 THR76:M.N/1
DC235:I.OP1/1 3.16 THR76:M.OG1/1
DC247:I.OP1/1 2.77 ARG42:O.N/1
DC247:I.OP1/1 2.96 THR45:O.OG1/1
DA20:J.OP1/1 3.14 SER56:N.N/1
DA20:J.OP2/1 2.19 SER56:N.OG/1
DG22:J.OP1/1 3.25 TYR42:N.OH/1
DA30:J.OP1/1 2.78 ARG32:M.NE/1
DT31:J.OP1/1 2.9 ARG17:M.N/1
DT31:J.OP2/1 3.06 ARG17:M.NE/1
DT32:J.OP1/1 2.95 LYS15:M.N/1
DT32:J.OP1/1 3.01 LYS15:M.O/1
DT32:J.OP1/1 3.11 ARG20:M.NH2/1
DG33:J.OP1/1 3.29 ALA12:M.N/1
DT38:J.OP1/1 2.93 HIS49:H.NE2/1
DG40:J.OP1/1 3.12 SER87:N.N/1
DG40:J.OP1/1 2.37 THR88:N.OG1/1
DG40:J.OP2/1 3.13 SER87:N.N/1
DC51:J.OP1/1 2.83 ARG72:K.NH1/1
DC51:J.OP1/1 2.73 ARG72:K.NH2/1
DC51:J.OP1/1 2.6 PHE84:K.N/1
DC51:J.OP2/1 2.67 ARG72:K.NH2/1
DA61:J.OP1/1 2.27 ARG36:L.NH2/1
DC62:J.OP2/1 2.72 THR30:L.OG1/1
DG71:J.OP1/1 2.59 VAL117:K.N/1
DG71:J.OP1/1 3.21 THR118:K.N/1
DC81:J.O4'/1 2.81 ARG45:P.NH2/1
DC82:J.OP1/1 3.32 ILE46:P.N/1
DC82:J.OP2/1 2.37 ARG35:P.NH1/1
DG83:J.OP1/1 3.19 GLY44:O.N/1
DG83:J.OP1/1 2.95 ALA47:O.N/1
DG83:J.O4'/1 3.08 ARG40:O.NH2/1
DG83:J.N3/1 2.46 ARG40:O.NH2/1
DC84:J.OP1/1 3.09 TYR41:O.N/1
DC84:J.O4'/1 3.24 ARG40:O.NH1/1
DA91:J.OP2/1 3 ARG69:O.NH2/1
DC92:J.OP1/1 2.96 LYS64:O.N/1
DC92:J.OP2/1 3.08 LEU65:O.N/1
DG101:J.OP1/1 2.65 LYS79:P.NZ/1
DG101:J.OP2/1 3.16 LYS79:P.NZ/1
DG102:J.OP1/1 3.08 LYS79:P.N/1
DG102:J.OP1/1 3.05 THR80:P.N/1
DC123:J.OP2/1 2.99 SER56:H.N/1
DC123:J.OP2/1 3.05 SER56:H.OG/1
DA133:J.OP1/1 2.97 ARG32:G.NH2/1
DT134:J.OP1/1 2.68 THR16:G.OG1/1
DT134:J.OP1/1 3.36 ARG17:G.N/1
DT135:J.OP1/1 3.23 LYS15:G.N/1
DT135:J.OP1/1 2.94 LYS15:G.O/1
DT135:J.O4'/1 2.67 ARG11:G.NH2/1
DG136:J.OP1/1 3.11 ALA12:G.N/1
DG143:J.OP1/1 2.6 SER87:H.N/1
DG143:J.OP1/1 3.01 THR88:H.OG1/1
DC154:J.OP1/1 3.01 ARG72:E.NH1/1
DC154:J.OP1/1 2.86 ARG72:E.NH2/1
DC154:J.OP1/1 2.6 PHE84:E.N/1
DC154:J.OP2/1 2.85 PHE84:E.O/1
DA164:J.OP1/1 2.26 ARG36:F.NH2/1
DA164:J.OP2/1 3.2 ARG36:F.NH1/1
DA172:J.OP1/1 2.14 ARG42:E.NH2/1
DG174:J.OP1/1 2.65 VAL117:E.N/1
DG174:J.OP1/1 2.66 THR118:E.OG1/1
DC177:J.O5'/1 2.83 THR80:O.OG1/1
DC184:J.OP1/1 3.33 GLY48:B.N/1
DC184:J.O4'/1 2.86 ARG45:B.NH2/1
DC185:J.OP1/1 2.67 ILE46:B.N/1
DC185:J.OP2/1 2.36 ARG35:B.NH1/1
DC185:J.OP2/1 2.74 ARG35:B.NH2/1
DC185:J.O5'/1 2.99 ARG35:B.NH2/1
DC185:J.O3'/1 3.26 GLY44:A.N/1
DG186:J.OP1/1 3.1 GLY44:A.N/1
DG186:J.OP1/1 2.79 ALA47:A.N/1
DG186:J.N3/1 2.97 ARG40:A.NH2/1
DC187:J.OP1/1 3.16 TYR41:A.N/1
DA194:J.OP2/1 2.57 ARG69:A.NH2/1
DA194:J.O3'/1 2.37 ARG63:A.NH1/1
DC195:J.OP1/1 3.13 ARG63:A.NE/1
DC195:J.OP1/1 3.02 LYS64:A.N/1
DC195:J.OP2/1 2.9 LEU65:A.N/1
DG205:J.OP1/1 2.51 LYS79:B.N/1
DG205:J.OP1/1 2.92 THR80:B.N/1
DT215:J.OP1/1 2.54 ALA45:C.N/1
DT215:J.O4'/1 2.71 ARG42:C.NH2/1
DA216:J.OP1/1 2.66 VAL43:C.N/1
DA216:J.OP2/1 2.49 ARG35:C.NH2/1
DG225:J.OP1/1 3.21 TYR40:D.OH/1
DC226:J.OP1/1 3.18 ARG29:C.NH1/1
DC226:J.OP1/1 3.09 ARG29:C.NH2/1
DA227:J.OP1/1 2.88 LYS34:D.N/1
DA234:J.O3'/1 3.37 ARG77:C.NH2/1
DG235:J.OP1/1 3.08 THR76:C.N/1
DG235:J.OP1/1 2.79 ARG77:C.N/1
DG235:J.OP2/1 3.33 THR76:C.N/1
DC247:J.OP1/1 2.91 ARG42:E.N/1
DC247:J.OP1/1 2.41 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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