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Nucleic atom dist Protein atom
DA23:I.OP1/1 3.09 SER57:D.N/1
DA23:I.OP1/1 3.12 SER57:D.OG/1
DG24:I.OP1/1 3.1 ILE55:D.N/1
DA33:I.OP2/1 2.74 ARG33:C.NH1/1
DT34:I.OP1/1 3.05 ARG18:C.N/1
DT34:I.O3'/1 3.4 LYS16:C.N/1
DT35:I.OP1/1 2.51 ARG21:C.NH2/1
DT35:I.O2/1 2.8 ARG12:C.NH1/1
DG36:I.OP1/1 2.86 ALA13:C.N/1
DG43:I.OP1/1 2.77 SER88:D.N/1
DG43:I.OP1/1 3.02 THR89:D.N/1
DA44:I.OP2/1 2.99 ARG87:D.NH1/1
DC54:I.OP1/1 3.02 ARG73:A.NH2/1
DC54:I.OP1/1 3.23 PHE85:A.N/1
DA64:I.OP1/1 3.2 THR31:B.OG1/1
DA64:I.OP1/1 2.77 ARG37:B.NH2/1
DA64:I.OP2/1 2.87 ARG37:B.NH1/1
DA72:I.OP1/1 2.56 ARG43:A.NH2/1
DG74:I.OP1/1 2.66 VAL118:A.N/1
DC75:I.OP2/1 2.81 ARG117:A.NH2/1
DC84:I.OP2/1 2.97 GLY49:F.N/1
DC85:I.OP1/1 2.95 ILE47:F.N/1
DC85:I.OP2/1 2.78 ARG36:F.NH1/1
DG86:I.OP1/1 2.98 GLY45:E.N/1
DG86:I.N3/1 3.13 ARG41:E.NH2/1
DC87:I.OP1/1 3 TYR42:E.N/1
DA94:I.OP1/1 3.37 ARG70:E.NH2/1
DA94:I.OP2/1 2.83 ARG70:E.NH1/1
DC95:I.OP1/1 3.11 LYS65:E.N/1
DC95:I.OP2/1 3.01 LEU66:E.N/1
DG104:I.OP1/1 3.14 LYS80:F.NZ/1
DG105:I.OP1/1 3.06 LYS80:F.N/1
DC110:I.O2/1 3.22 ARG300:L.NH1/1
DT111:I.O4'/1 2.74 ARG300:L.NH1/1
DC112:I.O4'/1 2.88 ARG302:L.NH2/1
DT115:I.OP1/1 2.97 ALA46:G.N/1
DA116:I.OP1/1 3.18 ARG36:G.NH1/1
DA116:I.OP1/1 3.05 VAL44:G.N/1
DA116:I.OP2/1 2.68 ARG36:G.NH2/1
DC121:I.O4'/1 2.76 ARG12:G.NH1/1
DC121:I.O3'/1 3.35 ARG12:G.NH2/1
DC121:I.O2/1 3.23 ARG12:G.NH2/1
DA123:I.OP1/1 2.75 LYS14:G.NZ/1
DG125:I.OP1/1 2.8 TYR41:H.OH/1
DC126:I.O4'/1 2.91 ARG34:H.NH2/1
DA127:I.OP1/1 3.03 LYS35:H.N/1
DC128:I.OP1/1 2.42 ARG32:H.NE/1
DA134:I.OP1/1 2.58 LYS350:K.NZ/1
DA134:I.OP2/1 2.8 LYS347:K.NZ/1
DG135:I.OP1/1 3.18 THR77:G.N/1
DC147:I.OP1/1 3.04 ARG43:A.N/1
DC147:I.OP1/1 2.98 THR46:A.OG1/1
DC23:J.OP1/1 3.08 SER57:H.N/1
DA24:J.OP2/1 2.75 TYR43:H.OH/1
DG33:J.OP2/1 2.77 ARG33:G.NH1/1
DA34:J.OP1/1 3.18 ARG18:G.N/1
DA34:J.OP2/1 2.9 ARG18:G.NE/1
DA34:J.OP2/1 2.54 ARG18:G.NH2/1
DG35:J.OP1/1 3.1 LYS16:G.N/1
DG35:J.OP1/1 3.22 ARG21:G.NH2/1
DA36:J.OP1/1 2.95 ALA13:G.N/1
DC37:J.OP1/1 3.09 ARG499:L.NH2/1
DA43:J.OP1/1 2.99 SER88:H.N/1
DT54:J.OP1/1 2.73 ARG73:E.NH2/1
DT54:J.OP1/1 3.3 PHE85:E.N/1
DA64:J.OP1/1 3.21 ARG37:F.NH2/1
DA64:J.OP2/1 3.31 ARG37:F.NH1/1
DG72:J.OP1/1 3.37 ARG43:E.NH1/1
DA74:J.OP1/1 2.85 VAL118:E.N/1
DA74:J.OP1/1 2.73 THR119:E.N/1
DC75:J.OP2/1 3.04 ARG117:E.NH1/1
DC84:J.OP1/1 2.93 GLY49:B.N/1
DG85:J.OP1/1 3.13 ILE47:B.N/1
DG85:J.OP2/1 2.87 ARG36:B.NH2/1
DT86:J.OP1/1 2.77 GLY45:A.N/1
DT86:J.OP1/1 3.4 ALA48:A.N/1
DT86:J.O2/1 2.85 ARG41:A.NH2/1
DG87:J.OP1/1 2.79 TYR42:A.N/1
DA94:J.OP2/1 3.1 ARG70:A.NH1/1
DG95:J.OP1/1 3.31 LYS65:A.N/1
DG95:J.OP2/1 3.28 LEU66:A.N/1
DA105:J.OP1/1 3.15 LYS80:B.N/1
DA105:J.OP1/1 3.13 THR81:B.N/1
DG115:J.OP1/1 2.81 ALA46:C.N/1
DA116:J.OP1/1 2.82 VAL44:C.N/1
DG125:J.OP1/1 2.71 TYR41:D.OH/1
DC126:J.OP1/1 2.99 ARG30:C.NH2/1
DG127:J.OP1/1 2.8 LYS35:D.N/1
DC147:J.OP1/1 2.91 ARG43:E.N/1
DC147:J.OP1/1 2.75 THR46:E.OG1/1
DC148:J.OP2/1 2.85 ARG43:E.NH2/1
DA23:U.OP1/1 2.94 SER57:P.N/1
DG43:U.OP1/1 2.73 SER88:P.N/1
DC54:U.OP1/1 2.91 ARG73:M.NH2/1
DC54:U.OP1/1 2.94 PHE85:M.O/1
DA64:U.OP1/1 2.55 ARG37:N.NH1/1
DA72:U.OP1/1 3.09 ARG43:M.NH2/1
DG74:U.OP1/1 2.53 VAL118:M.N/1
DC84:U.OP2/1 2.82 GLY49:R.N/1
DC85:U.OP1/1 2.87 ILE47:R.N/1
DG86:U.OP1/1 3.31 GLY45:Q.N/1
DG86:U.O4'/1 2.75 ARG41:Q.NH2/1
DG86:U.N3/1 3.22 ARG41:Q.NH1/1
DG86:U.N3/1 3.09 ARG41:Q.NH2/1
DC87:U.OP1/1 3.32 TYR42:Q.N/1
DA94:U.OP2/1 3.23 ARG70:Q.NH1/1
DC95:U.OP2/1 3.45 LEU66:Q.N/1
DT115:U.OP1/1 3.27 ALA46:S.N/1
DA116:U.OP1/1 3.17 VAL44:S.N/1
DC126:U.O3'/1 3.43 ARG34:T.NH1/1
DA127:U.OP1/1 3.04 LYS35:T.N/1
DA134:U.OP1/1 2.9 LYS350:L.NZ/1
DC147:U.OP1/1 3.13 ARG43:M.N/1
DC23:V.OP1/1 3.41 SER57:T.N/1
DA34:V.OP1/1 3.01 ARG18:S.N/1
DA34:V.N3/1 2.93 ARG12:S.NH1/1
DA34:V.N3/1 2.93 ARG12:S.NH2/1
DG35:V.OP1/1 3.16 LYS14:S.O/1
DG35:V.O4'/1 2.59 ARG12:S.NH1/1
DA36:V.OP1/1 3.34 ALA13:S.N/1
DC37:V.OP2/1 3.16 ARG499:K.NH2/1
DA43:V.OP1/1 2.89 SER88:T.N/1
DG44:V.OP2/1 2.99 ARG87:T.NH1/1
DT54:V.OP1/1 2.87 ARG73:Q.NH2/1
DT54:V.OP1/1 3.3 PHE85:Q.N/1
DA64:V.OP1/1 3.02 ARG37:R.NH2/1
DA64:V.OP2/1 3.1 ARG37:R.NH1/1
DG69:V.N2/1 3.23 ARG41:Q.NH2/1
DG72:V.OP1/1 2.39 ARG43:Q.NH2/1
DA74:V.OP1/1 2.89 VAL118:Q.N/1
DA74:V.OP1/1 2.7 THR119:Q.N/1
DC84:V.OP1/1 3.29 GLY49:N.N/1
DG85:V.OP1/1 3.2 ARG40:N.NH2/1
DG85:V.OP2/1 2.85 ARG36:N.NH2/1
DT86:V.OP1/1 2.88 GLY45:M.N/1
DT86:V.OP1/1 3.04 VAL47:M.N/1
DT86:V.OP1/1 3.24 ALA48:M.N/1
DT86:V.O2/1 2.78 ARG41:M.NH2/1
DG87:V.OP1/1 2.91 TYR42:M.N/1
DA94:V.O3'/1 3.03 ARG64:M.NH1/1
DC107:V.OP1/1 2.86 SER33:T.OG/1
DG115:V.OP1/1 3.31 ALA46:O.N/1
DG115:V.O4'/1 2.65 ARG43:O.NH2/1
DA116:V.OP1/1 2.85 VAL44:O.N/1
DG125:V.OP1/1 3.18 TYR41:P.OH/1
DC135:V.OP1/1 3.4 THR77:O.N/1
DC147:V.OP1/1 2.99 ARG43:Q.N/1
DC147:V.OP1/1 2.78 THR46:Q.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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