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Nucleic atom dist Protein atom
DC106:C.OP1/1 2.82 ARG159:B.NH1/1
DC106:C.OP1/1 2.81 VAL242:B.N/1
DC106:C.OP2/1 3.21 ARG159:B.NH2/1
DA112:C.OP1/1 2.54 ARG81:B.NH2/1
DA112:C.N3/1 2.68 ARG282:B.NH2/1
DT113:C.OP2/1 2.78 ALA84:B.N/1
DT113:C.OP2/1 2.69 THR87:B.OG1/1
DT113:C.O5'/1 3.05 THR87:B.OG1/1
DA114:C.OP1/1 2.88 LYS132:B.N/1
DA115:C.OP1/1 2.88 TYR324:B.OH/1
DA115:C.N3/1 2.94 LYS201:B.NZ/1
DT116:C.OP1/1 2.97 ARG173:B.NH2/1
DT116:C.OP1/1 3.27 ARG292:B.NH2/1
DT116:C.OP2/1 3.1 TRP315:B.NE1/1
DG117:C.OP1/1 2.79 THR316:B.N/1
DT123:C.OP1/1 3.15 LYS122:B.NZ/1
DT123:C.OP2/1 2.81 SER38:A.N/1
DT123:C.OP2/1 2.73 THR41:A.OG1/1
DA124:C.OP2/1 2.85 SER38:A.OG/1
DT125:C.OP1/1 2.98 ALA175:A.N/1
DA126:C.OP1/1 3 SER287:A.OG/1
DA126:C.OP2/1 2.25 GLU262:A.OE1/1
DC127:C.OP1/1 2.67 TYR283:A.N/1
DG128:C.N7/1 2.59 ARG259:A.NH2/1
DG128:C.O6/1 2.68 ARG259:A.NE/1
DC106:D.OP1/1 3.04 ARG159:A.NH1/1
DC106:D.OP2/1 3 ARG159:A.NH2/1
DT107:D.OP2/1 2.9 SER257:A.N/1
DT107:D.OP2/1 2.62 SER257:A.OG/1
DT111:D.OP2/1 2.71 SER47:A.OG/1
DT111:D.OP2/1 3.07 ARG50:A.NE/1
DA112:D.OP1/1 2.4 ARG81:A.NH2/1
DA112:D.N3/1 2.69 ARG282:A.NH2/1
DT113:D.OP2/1 3.03 ALA84:A.N/1
DT113:D.OP2/1 2.62 THR87:A.OG1/1
DA114:D.OP1/1 2.96 LYS132:A.N/1
DG115:D.OP1/1 2.55 TYR324:A.OH/1
DG115:D.N7/1 2.97 LYS86:A.NZ/1
DG115:D.O6/1 2.99 LYS86:A.NZ/1
DC116:D.OP1/1 3.25 ARG173:A.NH2/1
DA117:D.N7/1 3.27 ASN317:A.OD1/1
DA119:D.OP1/1 2.24 ARG121:B.NH1/1
DC120:D.OP1/1 3.23 ARG106:B.NH2/1
DA121:D.OP2/1 3.2 ARG106:B.NE/1
DA121:D.OP2/1 3.3 ARG106:B.NH2/1
DT122:D.OP2/1 2.79 ARG101:B.NH1/1
DT123:D.OP1/1 3.16 ARG118:E.NH2/1
DT123:D.OP2/1 3.04 SER38:B.N/1
DT123:D.OP2/1 2.72 THR41:B.OG1/1
DT123:D.O2/1 3.06 LYS201:B.NZ/1
DA124:D.OP1/1 3.06 THR200:B.O/1
DA124:D.OP2/1 2.69 SER38:B.OG/1
DT125:D.OP1/1 2.96 ALA175:B.N/1
DA126:D.OP1/1 2.81 SER287:B.OG/1
DA126:D.OP1/1 3.23 HIS289:B.N/1
DA126:D.OP2/1 2.7 GLY288:B.N/1
DA126:D.N3/1 3.39 ARG282:B.NH2/1
DC127:D.OP1/1 2.78 TYR283:B.N/1
DG128:D.OP1/1 3.29 LYS276:B.NZ/1
DG128:D.N7/1 3.23 ARG259:B.NH2/1
DG128:D.O6/1 2.36 ARG259:B.NE/1
DT103:G.O2/1 2.53 LYS244:F.NZ/1
DC106:G.OP1/1 2.94 ARG159:F.NH1/1
DC106:G.OP1/1 2.88 VAL242:F.N/1
DC106:G.OP2/1 3.26 ARG159:F.NH2/1
DT111:G.OP2/1 2.92 ARG50:F.NH1/1
DA112:G.OP1/1 2.57 ARG81:F.NH2/1
DA112:G.N3/1 3.53 ARG282:F.NH1/1
DA112:G.N3/1 3.45 ARG282:F.NH2/1
DT113:G.OP2/1 2.78 ALA84:F.N/1
DT113:G.OP2/1 2.72 THR87:F.OG1/1
DA114:G.OP1/1 3.12 LYS132:F.N/1
DA115:G.OP1/1 3.15 TYR324:F.OH/1
DT116:G.OP1/1 2.8 ARG173:F.NE/1
DT116:G.OP1/1 2.77 ARG173:F.NH2/1
DT116:G.OP1/1 3.31 ARG292:F.NH2/1
DT116:G.OP2/1 3.33 ARG292:F.NH2/1
DT116:G.OP2/1 3.3 TRP315:F.NE1/1
DT116:G.O4'/1 3.28 LYS201:F.NZ/1
DG117:G.OP1/1 2.96 THR316:F.OG1/1
DG117:G.OP2/1 3.34 THR316:F.N/1
DC122:G.OP2/1 3.08 ARG100:E.NH2/1
DT123:G.OP1/1 2.99 LYS122:F.NZ/1
DT123:G.OP2/1 2.88 SER38:E.N/1
DT123:G.OP2/1 2.55 THR41:E.OG1/1
DA124:G.OP2/1 2.66 SER38:E.OG/1
DT125:G.OP1/1 3.29 ALA175:E.N/1
DA126:G.OP1/1 2.6 GLY288:E.N/1
DA126:G.OP1/1 2.81 HIS289:E.N/1
DA126:G.OP2/1 2.98 GLU262:E.OE1/1
DA126:G.O4'/1 3.05 ARG282:E.NH2/1
DC127:G.OP1/1 2.53 TYR283:E.N/1
DG128:G.OP1/1 2.56 LYS276:E.NZ/1
DG128:G.N7/1 3.18 ARG259:E.NH2/1
DG128:G.O6/1 2.39 ARG259:E.NE/1
DT103:H.O2/1 2.45 LYS244:E.NZ/1
DC106:H.OP1/1 2.83 ARG159:E.NH1/1
DC106:H.OP1/1 3.15 VAL242:E.N/1
DC106:H.OP2/1 2.94 ARG159:E.NH2/1
DT107:H.OP2/1 3.17 SER257:E.N/1
DT111:H.OP2/1 2.83 SER47:E.OG/1
DT111:H.OP2/1 3.13 ARG50:E.NE/1
DT111:H.OP2/1 2.4 ARG50:E.NH2/1
DA112:H.OP1/1 2.46 ARG81:E.NH2/1
DA112:H.N3/1 3.16 ARG282:E.NH1/1
DA112:H.N3/1 3.19 ARG282:E.NH2/1
DT113:H.OP2/1 2.8 ALA84:E.N/1
DT113:H.OP2/1 2.69 THR87:E.OG1/1
DT113:H.O4'/1 2.95 ARG282:E.NH2/1
DA114:H.OP1/1 2.77 LYS132:E.N/1
DA114:H.OP1/1 3.19 LYS132:E.O/1
DG115:H.OP1/1 2.68 TYR324:E.OH/1
DC116:H.OP1/1 2.75 ARG173:E.NH2/1
DC116:H.OP1/1 3.35 TRP315:E.NE1/1
DA117:H.OP1/1 2.92 THR202:E.OG1/1
DT118:H.OP1/1 3.2 LEU203:E.N/1
DA119:H.OP1/1 2.83 ARG121:F.NH1/1
DA119:H.OP1/1 2.56 ARG121:F.NH2/1
DA119:H.OP2/1 3.08 ARG121:F.NH1/1
DC120:H.OP1/1 2.89 ARG106:F.NH2/1
DA121:H.OP1/1 3.28 ARG100:F.NH1/1
DT122:H.OP2/1 2.51 ARG101:F.NH1/1
DT123:H.OP2/1 2.78 SER38:F.N/1
DT123:H.OP2/1 2.87 THR41:F.OG1/1
DT123:H.O4/1 2.92 GLN90:F.NE2/1
DA124:H.OP2/1 2.44 SER38:F.OG/1
DT125:H.OP1/1 2.81 ALA175:F.N/1
DA126:H.OP1/1 2.34 HIS289:F.N/1
DA126:H.OP2/1 2.23 GLU262:F.OE2/1
DA126:H.N3/1 3.26 ARG282:F.NH2/1
DC127:H.OP1/1 2.73 TYR283:F.N/1
DG128:H.OP1/1 3.2 LYS276:F.NZ/1
DG128:H.N7/1 2.95 ARG259:F.NH2/1
DG128:H.O6/1 2.71 ARG259:F.NE/1
DT135:H.O2/1 2.79 LYS244:F.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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