Show specific contacts
Show all contacts
Hide all contacts
[ Download ]

Nucleic atom dist Protein atom
DG5:C.OP1/1 2.41 SER290:B.OG/1
DT8:C.OP1/1 2.82 TYR171:B.OH/1
DT8:C.OP2/1 3.02 GLN89:A.N/1
DA9:C.OP2/1 3.09 GLN89:A.NE2/1
DA9:C.OP2/1 3.13 SER104:A.OG/1
DA9:C.N7/1 3.25 GLN100:A.NE2/1
DA9:C.N6/1 2.84 GLN100:A.OE1/1
DA9:C.N6/1 3.35 GLN101:A.NE2/1
DC10:C.OP2/1 2.76 ARG108:A.NH1/1
DG17:C.N2/1 2.98 GLY66:A.O/1
DA18:C.N3/1 3.31 GLY66:A.N/1
DA20:C.OP1/1 3.22 ARG52:A.NH1/1
DA20:C.OP1/1 2.68 LYS63:A.N/1
DT21:C.OP1/1 2.9 ARG12:A.NH2/1
DT21:C.OP2/1 3.06 TRP49:A.NE1/1
DG22:C.OP2/1 3.17 THR42:A.N/1
DG22:C.OP2/1 2.93 THR42:A.OG1/1
DG22:C.N7/1 3.17 ARG48:A.NH1/1
DG22:C.O6/1 3.24 ARG48:A.NH2/1
DA31:D.OP1/1 3.25 ALA25:A.N/1
DA31:D.OP2/1 3.13 ALA26:A.N/1
DC32:D.OP1/1 3.39 GLN51:A.NE2/1
DG33:D.N7/1 2.98 LYS44:A.NZ/1
DC44:D.OP1/1 2.88 ARG71:A.N/1
DC44:D.OP2/1 2.66 ARG106:A.NH1/1
DC44:D.O3'/1 3.39 ARG71:A.NH1/1
DT45:D.OP2/1 2.93 SER99:A.N/1
DT45:D.OP2/1 2.75 SER99:A.OG/1
DG47:D.O6/1 3.16 GLN101:A.NE2/1
DA51:D.OP1/1 3.28 GLY175:A.N/1
DA51:D.OP2/1 3.28 GLY175:A.N/1
DA51:D.OP2/1 2.48 LYS115:B.NZ/1
DC52:D.OP2/1 3.23 VAL116:B.N/1
DC53:D.OP2/1 3.27 ARG167:A.NH2/1
DT54:D.O4/1 2.67 ARG118:B.NH1/1
DG55:D.O6/1 3.03 ARG118:B.NH1/1
DA56:D.OP2/1 3.05 LYS158:B.NZ/1
DA56:D.N7/1 3.42 ARG183:A.NH1/1
DT0:D.O4/1 2.94 ASN185:A.ND2/1
DG2:D.OP1/1 2.74 LYS190:B.NZ/1
DG5:D.OP1/1 2.81 ALA216:A.N/1
DT6:D.OP1/1 3.05 ARG257:A.N/1
DT8:E.OP1/1 2.74 TYR171:A.OH/1
DT8:E.OP2/1 2.83 GLN89:B.N/1
DA9:E.OP2/1 2.84 GLN89:B.NE2/1
DA9:E.OP2/1 3.09 SER104:B.OG/1
DA9:E.N7/1 3.16 GLN100:B.NE2/1
DA9:E.N6/1 2.86 GLN100:B.OE1/1
DA9:E.N6/1 3.3 GLN101:B.NE2/1
DG17:E.N2/1 2.91 GLY66:B.O/1
DA18:E.N3/1 3.3 GLY66:B.N/1
DA20:E.OP1/1 2.68 ARG52:B.NH2/1
DA20:E.OP1/1 2.79 LYS63:B.N/1
DT21:E.OP1/1 3.11 ARG12:B.NH2/1
DT21:E.OP2/1 3.06 TRP49:B.NE1/1
DG22:E.OP2/1 3.15 THR42:B.N/1
DG22:E.OP2/1 2.9 THR42:B.OG1/1
DG22:E.N7/1 3.08 ARG48:B.NH1/1
DG22:E.O6/1 3.1 ARG48:B.NH2/1
DA30:F.OP1/1 3.15 ARG30:B.NH1/1
DA30:F.OP1/1 3.26 ARG30:B.NH2/1
DA31:F.OP1/1 2.93 ALA25:B.N/1
DA31:F.OP2/1 2.9 ALA26:B.N/1
DC32:F.OP1/1 3.27 GLN51:B.NE2/1
DG33:F.N7/1 2.81 LYS44:B.NZ/1
DC44:F.OP1/1 2.94 ARG71:B.N/1
DC44:F.O3'/1 3.39 ARG71:B.NH1/1
DT45:F.OP2/1 2.98 SER99:B.N/1
DT45:F.OP2/1 2.69 SER99:B.OG/1
DG47:F.O6/1 3.26 GLN101:B.NE2/1
DA51:F.OP1/1 3.27 GLY175:B.N/1
DA51:F.OP2/1 2.69 LYS115:A.NZ/1
DA51:F.OP2/1 3.17 GLY175:B.N/1
DC52:F.OP2/1 3.24 VAL116:A.N/1
DC53:F.OP2/1 3.14 ARG167:B.NH2/1
DT54:F.OP1/1 3.21 LYS166:A.NZ/1
DT54:F.O4/1 2.55 ARG118:A.NH1/1
DG55:F.O6/1 3.11 ARG118:A.NH1/1
DA56:F.OP1/1 2.54 LYS158:A.NZ/1
DA1:F.OP2/1 2.71 ARG186:B.NH1/1
DG2:F.OP1/1 2.89 LYS190:A.NZ/1
DA4:F.OP1/1 2.86 THR213:B.OG1/1
DG5:F.OP1/1 2.52 ALA216:B.N/1
DT6:F.OP1/1 2.9 ARG257:B.N/1
DG-2:G.OP2/1 3.1 TYR276:A.OH/1
DG-2:G.O3'/1 3.08 ASN250:A.O/1
DC-1:G.OP1/1 2.87 ASN250:A.N/1
DC-1:G.OP2/1 2.79 TYR276:A.N/1
DC-1:G.O3'/1 2.2 ASP249:A.OD2/1
DG-2:H.OP2/1 3.18 TYR276:B.OH/1
DG-2:H.O3'/1 3.19 ASN250:B.O/1
DC-1:H.OP1/1 3.09 ASN250:B.N/1
DC-1:H.OP2/1 2.63 TYR276:B.N/1
DC-1:H.O3'/1 2.03 ASP249:B.OD2/1
[ Download ]
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

text