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Nucleic atom dist Protein atom
DG4:C.O5'/1 3.19 ARG324:B.NH1/1
DG4:C.O4'/1 3.31 LYS328:B.NZ/1
DG4:C.N2/1 3.06 HIS293:B.NE2/1
DG5:C.OP1/1 2.72 SER290:B.OG/1
DT8:C.OP1/1 3.15 GLN114:A.NE2/1
DT8:C.OP1/1 2.86 TYR171:B.OH/1
DT8:C.OP2/1 2.93 GLN89:A.N/1
DA9:C.OP2/1 2.75 GLN89:A.NE2/1
DA9:C.OP2/1 3.04 SER104:A.OG/1
DA9:C.N7/1 2.56 GLN100:A.NE2/1
DA9:C.N6/1 2.98 GLN100:A.OE1/1
DA9:C.N6/1 3.37 GLN101:A.NE2/1
DG17:C.N2/1 3.21 GLY66:A.N/1
DG17:C.N2/1 2.95 GLY66:A.O/1
DA20:C.OP1/1 2.7 LYS63:A.N/1
DG22:C.OP2/1 2.98 THR42:A.N/1
DG22:C.OP2/1 2.96 THR42:A.OG1/1
DG22:C.N7/1 3.06 ARG48:A.NH1/1
DG22:C.O6/1 2.83 ARG48:A.NH2/1
DC31:D.OP1/1 2.58 THR24:A.OG1/1
DC31:D.OP2/1 2.74 ALA26:A.N/1
DG33:D.N7/1 2.83 LYS44:A.NZ/1
DC44:D.OP1/1 2.68 ARG71:A.N/1
DC44:D.OP2/1 2.79 ARG106:A.NH2/1
DT45:D.OP2/1 2.51 SER99:A.N/1
DG47:D.O6/1 2.53 GLN101:A.NE2/1
DA51:D.OP2/1 2.66 GLY175:A.N/1
DA51:D.OP2/1 2.86 LYS115:B.NZ/1
DC52:D.OP2/1 3.05 VAL116:B.N/1
DC53:D.O2/1 3.08 HIS293:B.NE2/1
DG55:D.O6/1 2.79 ARG118:B.NH2/1
DG55:D.N2/1 2.99 TYR285:B.O/1
DG56:D.OP2/1 2.29 LYS158:B.NZ/1
DG56:D.N2/1 2.97 GLU345:B.OE2/1
DG5:E.OP1/1 2.48 SER290:A.OG/1
DT8:E.OP1/1 2.71 TYR171:A.OH/1
DT8:E.OP2/1 2.62 GLN89:B.N/1
DA9:E.OP2/1 2.73 GLN89:B.NE2/1
DA9:E.OP2/1 2.7 SER104:B.OG/1
DA9:E.N7/1 2.96 GLN100:B.NE2/1
DA9:E.N6/1 2.89 GLN100:B.OE1/1
DG17:E.N2/1 2.76 GLY66:B.O/1
DG17:E.N3/1 2.9 GLY66:B.O/1
DG18:E.N2/1 3.57 HIS65:B.ND1/1
DA20:E.OP1/1 2.82 LYS63:B.N/1
DG22:E.OP2/1 2.98 THR42:B.N/1
DG22:E.OP2/1 3.09 THR42:B.OG1/1
DG22:E.N7/1 3.18 ARG48:B.NH1/1
DG22:E.N7/1 3.35 ARG48:B.NH2/1
DG22:E.O6/1 2.76 ARG48:B.NH2/1
DA30:F.OP2/1 3.34 ARG30:B.NH2/1
DC31:F.OP2/1 3.09 ALA26:B.N/1
DG33:F.N7/1 3.37 LYS44:B.NZ/1
DC40:F.O2/1 2.91 HIS65:B.ND1/1
DC44:F.OP1/1 2.96 ARG71:B.N/1
DC44:F.OP2/1 3.1 ARG106:B.NH2/1
DT45:F.OP2/1 2.85 SER99:B.N/1
DT45:F.OP2/1 2.94 SER99:B.OG/1
DG47:F.O6/1 2.75 GLN101:B.NE2/1
DA51:F.OP2/1 2.9 LYS115:A.NZ/1
DA51:F.OP2/1 2.8 GLY175:B.N/1
DC52:F.OP2/1 3.12 VAL116:A.N/1
DC53:F.OP2/1 2.93 ARG167:B.NH2/1
DG55:F.O6/1 3.17 ARG118:A.NH2/1
DG55:F.N2/1 3.15 TYR285:A.O/1
DG55:F.N2/1 3.01 GLU345:A.OE2/1
DG56:F.OP2/1 2.41 LYS158:A.NZ/1
DG56:F.N2/1 3.04 GLU345:A.OE1/1
DG5:G.O3'/1 3.15 THR213:B.OG1/1
DT6:G.OP1/1 3.03 THR213:B.OG1/1
DG7:G.OP1/1 2.94 ALA216:B.N/1
DT8:G.OP1/1 3.36 ARG257:B.N/1
DC53:H.OP1/1 3.26 ASN250:B.N/1
DC53:H.OP2/1 3.22 TYR276:B.N/1
DT54:H.O4/1 2.97 ASN185:A.OD1/1
DG55:H.N2/1 3.46 PRO184:A.O/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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