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Nucleic atom dist Protein atom
DC171:G.OP1/1 2.41 ARG20:F.NH2/1
DC171:G.OP2/1 2.95 GLN27:F.N/1
DA172:G.OP2/1 3.07 GLN27:F.NE2/1
DA172:G.OP2/1 3.21 ASN52:F.ND2/1
DT173:G.OP2/1 2.74 GLN54:F.NE2/1
DC175:G.OP1/1 2.78 ILE98:F.N/1
DA176:G.N7/1 3.01 ASN141:F.ND2/1
DA176:G.N6/1 2.42 ASN141:F.OD1/1
DC179:G.OP1/1 2.48 ARG20:E.NH2/1
DC179:G.OP2/1 2.82 GLN27:E.N/1
DA180:G.OP2/1 2.89 GLN27:E.NE2/1
DA180:G.N7/1 2.75 GLN44:E.OE1/1
DA180:G.N6/1 2.72 GLN44:E.OE1/1
DT181:G.OP2/1 2.92 GLN54:E.NE2/1
DT182:G.OP2/1 2.67 ARG145:E.NH1/1
DT182:G.O4/1 3.04 ARG49:E.NH2/1
DA184:G.N7/1 2.78 ASN141:E.ND2/1
DA184:G.N6/1 2.89 ASN141:E.OD1/1
DG172:H.OP1/1 2.7 LYS115:E.NZ/1
DA173:H.OP2/1 2.67 GLN144:E.NE2/1
DA174:H.OP2/1 2.25 SER56:E.OG/1
DT175:H.OP1/1 2.22 LYS62:E.NZ/1
DG176:H.OP2/1 3.18 SER43:E.N/1
DG176:H.OP2/1 2.5 SER43:E.OG/1
DG176:H.OP2/1 2.45 THR46:E.OG1/1
DG176:H.O5'/1 3.01 SER43:E.OG/1
DG176:H.N7/1 3.2 ARG49:E.NH1/1
DG176:H.N7/1 3.31 ARG49:E.NH2/1
DG176:H.O6/1 2.56 ARG49:E.NH2/1
DA178:H.N3/1 3.41 ARG95:E.NE/1
DA182:H.OP2/1 2.77 SER56:F.OG/1
DA182:H.N7/1 2.97 GLN144:F.NE2/1
DT183:H.OP1/1 3.14 LYS62:F.NZ/1
DT183:H.OP2/1 2.87 ASN59:F.OD1/1
DG184:H.OP2/1 2.77 SER43:F.OG/1
DG184:H.OP2/1 2.33 THR46:F.OG1/1
DG184:H.N7/1 3.31 ARG49:F.NH1/1
DG184:H.O6/1 2.53 ARG49:F.NH2/1
DA186:H.O3'/1 2.63 ARG94:F.N/1
DA186:H.O3'/1 3.44 ARG95:F.N/1
DA186:H.N3/1 2.14 ARG95:F.NH1/1
DT187:H.OP1/1 3.24 ARG94:F.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.
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