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Nucleic atom dist Protein atom
DT103:C.O2/1 2.69 LYS244:B.NZ/1
DA105:C.O3'/1 2.78 VAL242:B.O/1
DC106:C.OP1/1 2.83 ARG159:B.NH1/1
DC106:C.OP1/1 2.85 ARG159:B.NH2/1
DC106:C.OP1/1 2.7 VAL242:B.N/1
DT111:C.OP2/1 2.82 ARG50:B.NH1/1
DT111:C.OP2/1 2.35 ARG50:B.NH2/1
DA112:C.N3/1 3.14 ARG282:B.NH2/1
DT113:C.OP2/1 2.89 ALA84:B.N/1
DT113:C.OP2/1 3.03 THR87:B.OG1/1
DA114:C.OP1/1 3.08 LYS132:B.N/1
DT116:X.O5'/1 2.5 ARG173:B.NH2/1
DG117:X.OP1/1 2.95 THR316:B.N/1
DG117:X.OP2/1 2.85 ASN317:B.ND2/1
DG121:X.OP2/1 3.2 ARG106:A.NH1/1
DT123:X.OP2/1 2.84 SER38:A.N/1
DT123:X.OP2/1 2.77 THR41:A.OG1/1
DA124:X.OP2/1 2.93 SER38:A.OG/1
DT125:X.OP1/1 3.07 ALA175:A.N/1
DA126:X.OP1/1 2.25 GLY288:A.N/1
DA126:X.OP1/1 2.85 HIS289:A.N/1
DA126:X.OP2/1 2.74 GLU262:A.OE1/1
DA126:X.O4'/1 2.98 ARG282:A.NH2/1
DC127:X.OP1/1 2.78 TYR283:A.N/1
DG128:X.N7/1 2.86 ARG259:A.NH2/1
DG128:X.O6/1 2.69 ARG259:A.NE/1
DC106:D.OP1/1 2.99 ARG159:A.NH1/1
DC106:D.OP2/1 3.03 ARG159:A.NH2/1
DT107:D.OP2/1 3.26 SER257:A.N/1
DT107:D.OP2/1 2.91 SER257:A.OG/1
DT111:D.OP2/1 2.67 SER47:A.OG/1
DT111:D.OP2/1 3.24 ARG50:A.NE/1
DT111:D.OP2/1 3.13 ARG50:A.NH2/1
DA112:D.OP1/1 2.39 ARG81:A.NH2/1
DT113:D.OP2/1 3.04 ALA84:A.N/1
DT113:D.OP2/1 2.95 THR87:A.OG1/1
DA114:D.OP1/1 3.19 LYS132:A.N/1
DG115:D.OP1/1 2.97 TYR324:A.OH/1
DG115:D.N7/1 3.28 LYS86:A.NZ/1
DC116:D.OP1/1 2.61 ARG173:A.NH2/1
DC116:D.OP2/1 2.97 TRP315:A.NE1/1
DA119:D.OP1/1 2.37 ARG121:B.NH2/1
DA119:D.OP2/1 2.7 ARG121:B.NH1/1
DC120:D.OP1/1 3.33 ARG106:B.NH1/1
DA121:D.OP2/1 3.06 ARG106:B.NE/1
DA121:D.OP2/1 2.48 ARG106:B.NH2/1
DT122:D.OP2/1 2.77 ARG100:B.NH2/1
DT122:D.OP2/1 2.39 ARG101:B.NH1/1
DT123:D.OP1/1 2.9 ARG118:E.NH2/1
DT123:D.OP2/1 3.1 SER38:B.N/1
DT123:D.OP2/1 2.62 THR41:B.OG1/1
DT123:D.O2/1 3.14 LYS201:B.NZ/1
DA124:D.OP2/1 2.34 SER38:B.OG/1
DT125:D.OP1/1 2.85 ALA175:B.N/1
DT125:D.O4/1 3.16 LYS43:B.NZ/1
DA126:D.OP1/1 2.49 SER287:B.OG/1
DA126:D.OP2/1 2.36 GLU262:B.OE1/1
DA126:D.OP2/1 2.64 GLY288:B.N/1
DA126:D.O4'/1 3.01 ARG282:B.NH1/1
DC127:D.OP1/1 3.01 TYR283:B.N/1
DG128:D.N7/1 3.18 ARG259:B.NH2/1
DG128:D.O6/1 2.7 ARG259:B.NE/1
DT135:D.O2/1 2.53 LYS244:B.NZ/1
DT103:G.O2/1 2.33 LYS244:F.NZ/1
DC106:G.OP1/1 3.11 ARG159:F.NH1/1
DC106:G.OP1/1 2.84 VAL242:F.N/1
DC106:G.OP2/1 3.28 ARG159:F.NH2/1
DT111:G.OP2/1 2.78 SER47:F.OG/1
DT111:G.OP2/1 2.38 ARG50:F.NH1/1
DA112:G.OP1/1 2.57 ARG81:F.NH2/1
DA112:G.N3/1 3.01 ARG282:F.NH2/1
DT113:G.OP2/1 2.91 ALA84:F.N/1
DT113:G.OP2/1 2.96 THR87:F.OG1/1
DT113:G.O4'/1 3.24 ARG282:F.NH2/1
DA114:G.OP1/1 3.35 LYS132:F.N/1
DT116:Y.O4'/1 3.18 LYS201:F.NZ/1
DG117:Y.OP1/1 2.89 THR316:F.N/1
DG117:Y.OP1/1 2.53 THR316:F.OG1/1
DC122:Y.OP1/1 2.9 ARG100:E.NH2/1
DT123:Y.OP1/1 3.29 LYS122:F.NZ/1
DT123:Y.OP2/1 2.83 SER38:E.N/1
DT123:Y.OP2/1 2.94 THR41:E.OG1/1
DT123:Y.O4/1 2.57 GLN90:E.OE1/1
DA124:Y.OP2/1 2.5 SER38:E.OG/1
DT125:Y.OP1/1 3.27 ALA175:E.N/1
DA126:Y.OP1/1 2.43 SER287:E.OG/1
DA126:Y.OP1/1 2.69 HIS289:E.N/1
DA126:Y.OP2/1 2.36 GLU262:E.OE1/1
DA126:Y.OP2/1 3.16 GLY288:E.N/1
DA126:Y.O5'/1 2.86 SER287:E.OG/1
DA126:Y.O4'/1 3.2 ARG282:E.NH2/1
DC127:Y.OP1/1 2.65 TYR283:E.N/1
DG128:Y.OP1/1 2.46 LYS276:E.NZ/1
DG128:Y.N7/1 3.31 ARG259:E.NH2/1
DG128:Y.O6/1 2.52 ARG259:E.NE/1
DG128:Y.O6/1 3.06 ARG259:E.NH2/1
DT103:H.O2/1 2.59 LYS244:E.NZ/1
DC106:H.OP1/1 2.65 ARG159:E.NH1/1
DC106:H.OP1/1 2.87 VAL242:E.N/1
DT111:H.OP2/1 2.98 ARG50:E.NH2/1
DA112:H.OP1/1 3 ARG81:E.NH2/1
DA112:H.N3/1 3.21 ARG282:E.NH1/1
DT113:H.OP2/1 3.04 ALA84:E.N/1
DT113:H.OP2/1 2.57 THR87:E.OG1/1
DT113:H.O4'/1 3.14 ARG282:E.NH2/1
DA114:H.OP1/1 3.06 LYS132:E.N/1
DG115:H.OP1/1 2.58 TYR324:E.OH/1
DG115:H.N7/1 3.01 LYS86:E.NZ/1
DC116:H.OP1/1 2.96 ARG173:E.NH2/1
DC116:H.OP1/1 2.42 ARG292:E.NH2/1
DC116:H.OP2/1 3.26 TRP315:E.NE1/1
DA119:H.OP1/1 2.73 ARG121:F.NH1/1
DA119:H.OP1/1 2.5 ARG121:F.NH2/1
DC120:H.OP1/1 2.83 ARG106:F.NH2/1
DT122:H.OP2/1 2.81 ARG100:F.NH2/1
DT122:H.OP2/1 2.49 ARG101:F.NH1/1
DT123:H.OP2/1 2.95 SER38:F.N/1
DT123:H.OP2/1 2.76 THR41:F.OG1/1
DA124:H.OP2/1 2.53 SER38:F.OG/1
DT125:H.OP1/1 2.94 ALA175:F.N/1
DA126:H.OP1/1 2.45 HIS289:F.N/1
DA126:H.OP2/1 2.42 GLU262:F.OE2/1
DA126:H.OP2/1 3.15 GLY288:F.N/1
DA126:H.O4'/1 2.9 ARG282:F.NH1/1
DC127:H.OP1/1 2.75 TYR283:F.N/1
DG128:H.OP1/1 2.79 LYS276:F.NZ/1
DG128:H.N7/1 3.13 ARG259:F.NH2/1
DG128:H.O6/1 2.98 ARG259:F.NE/1
DT135:H.O5'/1 3.06 ASN245:F.ND2/1
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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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