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Nucleic atom dist Protein atom
DT8:E.O2/1 3.25 ARG59:B.NH2/1
DA9:E.O4'/1 3.05 ARG59:B.NH2/1
DT10:E.OP1/1 2.7 TRP100:B.NE1/1
DT10:E.OP2/1 3.2 ARG70:A.NE/1
DC11:E.OP1/1 3.11 ASN58:B.N/1
DC11:E.N4/1 3.08 ARG70:A.O/1
DC11:E.N4/1 3.26 LYS71:A.O/1
DG12:E.N7/1 2.82 LYS71:A.NZ/1
DC13:E.N4/1 3.05 LYS71:A.NZ/1
DG19:E.OP1/1 2.93 ASN58:A.ND2/1
DG19:E.N2/1 2.7 ARG55:A.NH2/1
DT20:E.OP1/1 3.16 LYS56:A.N/1
DT3:F.O4'/1 3.18 ARG55:A.NH2/1
DT3:F.O2/1 2.78 ARG55:A.NH1/1
DT3:F.O2/1 3.16 ARG55:A.NH2/1
DA4:F.O4'/1 2.87 ARG55:A.NH1/1
DT6:F.OP1/1 2.54 ARG57:A.NE/1
DA7:F.OP1/1 3.48 ARG59:A.NE/1
DC9:F.N4/1 2.93 LYS71:A.O/1
DT12:F.O2/1 2.97 ARG57:B.NH2/1
DA14:F.OP1/1 3.18 ARG57:B.N/1
DA16:F.OP1/1 3.35 LEU62:B.N/1
DG17:F.O6/1 3.42 LYS71:B.NZ/1
DC18:F.N4/1 3.35 LYS71:B.O/1
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Nucleic atom d_n2w water d_p2w Protein atom
DA9:E.N3/1 2.67 26:E/1 3.08 ARG57:B.NH1/1
DT10:E.OP2/1 2.56 24:E/1 2.96 ARG70:A.O/1
DT10:E.O5'/1 3.07 24:E/1 2.96 ARG70:A.O/1
DT10:E.O4'/1 2.65 26:E/1 3.08 ARG57:B.NH1/1
DG19:E.OP1/1 3.25 142:A/1 2.59 ASN58:A.N/1
DG19:E.OP1/1 3.25 142:A/1 3 ARG59:A.N/1
DT20:E.OP2/1 3.1 29:E/1 3.28 ASN58:A.ND2/1
DG8:F.OP2/1 2.58 22:F/1 3.12 CYS74:A.N/1
DG8:F.OP2/1 2.58 22:F/1 2.68 LYS76:A.NZ/1
DT15:F.OP2/1 2.74 142:B/1 2.45 ARG68:B.NH2/1
DG17:F.OP2/1 2.59 144:B/1 2.47 CYS74:B.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 - 2021

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