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Nucleic atom dist Protein atom
DG3:D.OP1/1 2.77 SER235:F.N/1
DG3:D.OP1/1 2.61 SER235:F.OG/1
DG3:D.OP2/1 3.01 TRP237:F.NE1/1
DT4:D.OP1/1 2.91 ARG225:F.NE/1
DT4:D.OP2/1 2.65 SER218:F.OG/1
DT5:D.O4/1 3.07 HIS215:F.ND1/1
DC17:E.OP1/1 3.25 TYR165:F.N/1
DA18:E.OP2/1 2.56 TYR165:F.OH/1
DA20:E.N7/1 3.32 ASN211:F.ND2/1
DA20:E.N6/1 3.08 ASN211:F.OD1/1
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Nucleic atom d_n2w water d_p2w Protein atom
DT2:D.OP1/1 2.77 16:D/1 2.87 SER184:F.N/1
DT2:D.OP1/1 2.77 16:D/1 2.98 SER234:F.OG/1
DT2:D.OP2/1 2.63 15:D/1 2.94 TYR187:F.OH/1
DG3:D.OP2/1 2.88 293:F/1 2.74 LEU183:F.N/1
DG3:D.OP2/1 2.88 293:F/1 2.6 SER234:F.OG/1
DG3:D.OP2/1 2.88 293:F/1 2.55 SER235:F.O/1
DG3:D.O6/1 2.58 31:D/1 2.89 ARG214:F.NH2/1
DT4:D.O4/1 2.77 23:D/1 2.79 ASN211:F.OD1/1
DT4:D.O4/1 2.77 23:D/1 3.05 ARG214:F.NE/1
DC17:E.OP1/1 2.48 42:E/1 2.85 ASN158:F.ND2/1
DC17:E.OP2/1 2.65 30:E/1 2.97 ALA166:F.N/1
DC17:E.OP2/1 2.65 30:E/1 2.68 ASN216:F.OD1/1
DC17:E.OP2/1 2.62 35:E/1 3.1 ASN216:F.ND2/1
DC17:E.N4/1 3.15 277:F/1 2.64 HIS215:F.NE2/1
DA18:E.OP2/1 2.68 31:E/1 2.74 SER212:F.OG/1
DA18:E.N7/1 2.82 279:F/1 2.53 SER212:F.OG/1
DA19:E.N7/1 2.97 29:E/1 3.42 ASN211:F.ND2/1
DA19:E.N7/1 3.26 268:F/1 2.65 ASN211:F.ND2/1
DA21:E.N6/1 3.12 310:F/1 2.86 ASN211:F.OD1/1
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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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