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Nucleic atom dist Protein atom
DG4:C.O4'/1 2.96 LYS328:B.NZ/1
DT8:C.OP1/1 3.06 GLN114:A.NE2/1
DT8:C.OP1/1 2.69 TYR171:B.OH/1
DT8:C.OP2/1 2.77 GLN89:A.N/1
DA9:C.OP2/1 2.82 GLN89:A.NE2/1
DA9:C.OP2/1 2.66 SER104:A.OG/1
DA9:C.N7/1 3.18 GLN100:A.NE2/1
DA9:C.N6/1 3.23 GLN100:A.OE1/1
DA9:C.N6/1 3.1 GLN101:A.NE2/1
DC10:C.OP1/1 2.3 ARG108:A.NH2/1
DG17:C.N2/1 2.71 GLY66:A.O/1
DA18:C.N3/1 2.84 GLY66:A.N/1
DA20:C.OP1/1 2.44 LYS63:A.N/1
DA20:C.OP2/1 3.2 ARG52:A.NH2/1
DT21:C.OP1/1 2.75 ARG12:A.NH2/1
DT21:C.OP2/1 3.42 TRP49:A.NE1/1
DG22:C.N7/1 3.36 ARG48:A.NH1/1
DG22:C.O6/1 2.73 ARG48:A.NH2/1
DA30:D.OP1/1 2.24 ARG30:A.NH2/1
DA31:D.OP2/1 2.76 ALA26:A.N/1
DG33:D.N7/1 3.14 LYS44:A.NZ/1
DC40:D.O2/1 3.18 HIS65:A.ND1/1
DC44:D.OP1/1 2.71 ARG71:A.N/1
DC44:D.OP1/1 3.13 ARG106:A.NH2/1
DC44:D.OP2/1 2.68 ARG106:A.NH2/1
DT45:D.OP1/1 2.94 SER99:A.N/1
DG47:D.O6/1 2.79 GLN101:A.NE2/1
DA51:D.OP1/1 2.94 GLY175:A.N/1
DA51:D.OP2/1 3.02 GLY175:A.N/1
DA51:D.OP2/1 2.45 LYS115:B.NZ/1
DC52:D.OP2/1 2.76 VAL116:B.N/1
DC53:D.OP2/1 2.54 ARG167:A.NH2/1
DC53:D.O3'/1 3.06 LYS166:B.NZ/1
DC53:D.N4/1 3.27 ARG118:B.NH1/1
DT54:D.OP1/1 2.51 LYS166:B.NZ/1
DT54:D.O4/1 2.7 ARG118:B.NH1/1
DT54:D.O4/1 3.01 ARG118:B.NH2/1
DG55:D.O6/1 3.15 ARG118:B.NH2/1
DG55:D.N2/1 3.3 TYR285:B.O/1
DT57:D.N3/1 2.77 PRO121:B.O/1
DA58:D.OP1/1 2.68 TYR276:B.N/1
DT8:E.OP1/1 2.56 TYR171:A.OH/1
DT8:E.OP2/1 2.77 GLN89:B.N/1
DA9:E.OP2/1 2.55 GLN89:B.NE2/1
DA9:E.OP2/1 3.11 SER104:B.OG/1
DA9:E.N7/1 2.83 GLN100:B.NE2/1
DA9:E.N6/1 2.99 GLN100:B.OE1/1
DA9:E.N6/1 3.26 GLN101:B.NE2/1
DC10:E.OP2/1 2.78 ARG108:B.NH2/1
DG17:E.N2/1 2.8 GLY66:B.O/1
DG17:E.N3/1 3.07 GLY66:B.O/1
DA18:E.N3/1 3.01 GLY66:B.N/1
DA20:E.OP1/1 3.12 ARG52:B.NH2/1
DA20:E.OP1/1 2.7 LYS63:B.N/1
DT21:E.OP1/1 2.74 ARG12:B.NH2/1
DT21:E.OP2/1 2.74 TRP49:B.NE1/1
DG22:E.OP2/1 3.35 THR42:B.N/1
DG22:E.N7/1 2.76 ARG48:B.NH1/1
DG22:E.O6/1 2.57 ARG48:B.NH2/1
DA30:F.OP1/1 2.99 ARG30:B.NH2/1
DA31:F.OP1/1 3.25 ALA25:B.N/1
DA31:F.OP2/1 3.07 ALA26:B.N/1
DG33:F.N7/1 3.35 LYS44:B.NZ/1
DC40:F.O2/1 3.01 HIS65:B.ND1/1
DC44:F.OP1/1 3.06 ARG71:B.N/1
DC44:F.OP1/1 2.67 ARG106:B.NH1/1
DT45:F.OP2/1 2.7 SER99:B.N/1
DA51:F.OP1/1 3.11 GLY175:B.N/1
DA51:F.OP2/1 3.05 LYS115:A.NZ/1
DA51:F.OP2/1 3.06 GLY175:B.N/1
DC52:F.OP2/1 3.25 VAL116:A.N/1
DC53:F.OP2/1 2.65 ARG167:B.NH2/1
DC53:F.O3'/1 3.25 LYS166:A.NZ/1
DT54:F.OP1/1 2.84 LYS166:A.NZ/1
DT54:F.O4/1 2.91 ARG118:A.NH1/1
DG55:F.O6/1 3.33 ARG118:A.NH2/1
DG55:F.N2/1 3.41 TYR285:A.O/1
DA56:F.OP2/1 2.59 LYS158:A.NZ/1
DT57:F.N3/1 2.69 PRO121:A.O/1
DA58:F.OP1/1 2.76 TYR276:A.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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