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Nucleic atom dist Protein atom
DT29:I.OP1/1 2.67 ARG17:C.N/1
DT38:I.OP1/1 3.16 SER84:D.N/1
DC48:I.OP1/1 3.5 SER86:A.N/1
DT49:I.OP1/1 3.04 PHE84:A.N/1
DG69:I.OP1/1 2.6 VAL117:A.N/1
DG69:I.OP1/1 2.5 THR118:A.N/1
DT79:I.OP2/1 2.91 GLY48:F.N/1
DT80:I.OP1/1 2.84 ILE46:F.N/1
DA81:I.OP1/1 2.9 GLY44:E.N/1
DA81:I.OP1/1 2.99 ALA47:E.N/1
DT100:I.OP1/1 2.63 LYS79:F.N/1
DT100:I.OP1/1 2.47 THR80:F.N/1
DT100:I.OP2/1 3.2 LYS79:F.N/1
DG110:I.OP2/1 3.04 ALA45:G.N/1
DC111:I.OP1/1 2.55 VAL43:G.N/1
DC111:I.OP1/1 2.95 VAL43:G.O/1
DT31:J.OP1/1 2.99 ARG17:G.N/1
DT32:J.OP1/1 2.88 LYS15:G.O/1
DA40:J.OP1/1 3.21 SER84:H.N/1
DA40:J.OP1/1 3.06 THR85:H.N/1
DC50:J.OP1/1 2.46 SER86:E.N/1
DA71:J.OP1/1 2.55 VAL117:E.N/1
DA71:J.OP1/1 2.51 THR118:E.N/1
DA81:J.OP1/1 2.56 GLY48:B.N/1
DA82:J.OP1/1 2.78 ILE46:B.N/1
DA82:J.OP1/1 3.07 ILE46:B.O/1
DC83:J.OP1/1 3.27 GLY44:A.N/1
DA92:J.OP1/1 2.94 LYS64:A.N/1
DA102:J.OP1/1 2.93 LYS79:B.N/1
DA112:J.OP1/1 3.32 ALA45:C.N/1
DA113:J.OP1/1 2.44 VAL43:C.N/1
DA113:J.OP1/1 3.03 VAL43:C.O/1

  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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