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Nucleic atom dist Protein atom
DA2:C.OP1/1 2.71 LYS146:A.NZ/1
DT3:C.OP1/1 2.67 GLY90:B.N/1
DT3:C.OP2/1 2.92 LYS89:B.NZ/1
DG4:C.OP1/1 2.77 GLY91:B.N/1
DG4:C.OP1/1 2.82 LYS126:B.NZ/1
DG4:C.N7/1 3.48 ARG155:A.NE/1
DG4:C.N7/1 2.95 ARG155:A.NH2/1
DG4:C.O6/1 2.59 ARG155:A.NE/1
DG5:C.OP2/1 2.88 GLU113:B.OE2/1
DG5:C.O6/1 2.84 ASN116:A.ND2/1
DA6:C.OP1/1 3.42 LYS61:B.NZ/1
DA6:C.OP2/1 2.82 THR114:B.OG1/1
DT7:C.OP1/1 2.93 GLY194:B.N/1
DT7:C.OP2/1 3.24 VAL57:B.N/1
DT7:C.OP2/1 2.74 THR153:B.OG1/1
DT7:C.O4/1 2.81 ASN116:B.ND2/1
DC8:C.OP2/1 2.58 LYS193:B.NZ/1
DC8:C.O2/1 3.08 GLY197:A.N/1
DC8:C.N4/1 2.41 ASP154:B.O/1
DC9:C.N4/1 2.9 ASP154:B.OD2/1
DA2:D.OP1/1 2.93 LYS146:B.NZ/1
DT3:D.OP1/1 2.82 GLY90:A.N/1
DG4:D.OP1/1 2.85 GLY91:A.N/1
DG4:D.OP1/1 2.68 LYS126:A.NZ/1
DG4:D.N7/1 3.38 ARG155:B.NE/1
DG4:D.N7/1 3.22 ARG155:B.NH2/1
DG4:D.O6/1 3.13 ARG155:B.NE/1
DG5:D.O6/1 2.96 ASN116:B.ND2/1
DG5:D.N2/1 3.08 ASP196:A.OD2/1
DA6:D.OP1/1 3.07 LYS61:A.NZ/1
DA6:D.OP2/1 2.78 THR114:A.OG1/1
DT7:D.OP1/1 2.68 GLY194:A.N/1
DT7:D.OP2/1 3.24 VAL57:A.N/1
DT7:D.O2/1 2.73 MET198:A.N/1
DT7:D.O4/1 2.93 ASN116:A.ND2/1
DC8:D.OP2/1 2.82 LYS193:A.NZ/1
DC8:D.N4/1 2.91 ASP154:A.O/1
DC9:D.N4/1 2.92 ASP154:A.OD2/1
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Nucleic atom d_n2w water d_p2w Protein atom
DT1:C.O5'/1 3.18 290:A/1 2.68 TYR150:A.OH/1
DT1:C.N3/1 2.64 21:C/1 2.89 GLN147:A.O/1
DT3:C.OP2/1 3.12 221:A/1 2.78 GLU161:A.OE2/1
DT3:C.OP2/1 2.68 15:C/1 2.88 GLU161:A.OE2/1
DG4:C.OP1/1 2.78 218:A/1 2.51 TYR165:A.OH/1
DG4:C.OP2/1 2.63 14:C/1 2.73 GLU161:A.OE2/1
DG4:C.OP2/1 2.63 14:C/1 2.98 ARG122:B.NH1/1
DG5:C.OP2/1 2.57 24:C/1 2.94 ARG122:B.NE/1
DG5:C.N7/1 3.07 217:A/1 2.73 ASN116:A.OD1/1
DG5:C.N7/1 3.07 217:A/1 2.74 ARG122:B.NH1/1
DG5:C.N7/1 3.07 217:A/1 3 ARG122:B.NH2/1
DA6:C.OP2/1 2.73 25:C/1 3.12 LYS61:B.NZ/1
DA6:C.OP2/1 2.73 25:C/1 3.14 THR114:B.N/1
DA6:C.OP2/1 2.73 25:C/1 2.91 THR114:B.OG1/1
DA6:C.O5'/1 3.17 232:B/1 2.83 THR114:B.O/1
DA6:C.N7/1 2.57 13:C/1 3.09 ASN116:B.N/1
DT7:C.OP1/1 2.8 28:C/1 3.21 VAL58:B.N/1
DT7:C.OP1/1 2.8 28:C/1 2.86 PRO192:B.O/1
DC8:C.OP2/1 2.74 33:C/1 2.84 ASP154:B.N/1
DA2:D.N7/1 2.48 33:D/1 3.32 LYS52:B.NZ/1
DT3:D.O5'/1 3.18 231:B/1 2.9 ARG155:B.NH2/1
DT3:D.O5'/1 3.18 231:B/1 2.28 GLU161:B.OE2/1
DT3:D.O4/1 2.41 16:D/1 3.21 LYS52:B.NZ/1
DT3:D.O4/1 2.41 16:D/1 2.93 ASP154:B.OD1/1
DG4:D.OP1/1 2.73 246:B/1 2.56 TYR165:B.OH/1
DG4:D.OP2/1 2.61 18:D/1 3.28 ARG122:A.NH1/1
DG4:D.OP2/1 2.61 18:D/1 3.14 GLU161:B.OE2/1
DG5:D.OP2/1 2.92 25:D/1 3.01 SER119:A.OG/1
DG5:D.OP2/1 2.71 19:D/1 3.25 ARG122:A.NE/1
DG5:D.OP2/1 2.71 19:D/1 3 SER123:A.OG/1
DG5:D.O5'/1 2.3 25:D/1 3.01 SER119:A.OG/1
DG5:D.N7/1 2.59 13:D/1 2.81 ARG122:A.NH1/1
DG5:D.N7/1 2.59 13:D/1 2.62 ARG122:A.NH2/1
DG5:D.N7/1 2.59 13:D/1 3.05 ASN116:B.OD1/1
DA6:D.OP2/1 2.93 26:D/1 3.01 THR114:A.N/1
DA6:D.OP2/1 2.93 26:D/1 3.12 THR114:A.OG1/1
DA6:D.O5'/1 3.14 235:A/1 2.77 THR114:A.O/1
DA6:D.N7/1 3.06 216:A/1 2.96 ASN116:A.N/1
DC8:D.OP2/1 2.62 29:D/1 2.92 ASP154:A.N/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 - 2019

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