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Nucleic atom dist Protein atom
DA3:E.OP1/1 2.73 TYR156:B.OH/1
DA3:E.OP2/1 3.17 ARG184:B.NE/1
DA3:E.OP2/1 3.12 ARG184:B.NH2/1
DT4:E.OP2/1 2.5 LYS188:B.NZ/1
DG5:E.N7/1 3.05 ARG185:B.NH2/1
DG5:E.O6/1 2.77 ARG185:B.NH1/1
DG5:E.N2/1 3.27 GLY133:D.O/1
DT6:E.OP1/1 2.73 PHE136:D.N/1
DA7:E.OP1/1 2.77 GLN175:D.NE2/1
DA8:E.N7/1 3.02 ASN178:D.ND2/1
DA8:E.N6/1 3.05 ASN178:D.OD1/1
DT10:E.O2/1 2.93 ARG135:B.NH2/1
DT14:E.OP1/1 2.78 LYS186:A.NZ/1
DT15:E.OP1/1 2.84 PHE136:A.N/1
DT15:E.OP2/1 3.22 TRP179:A.NE1/1
DA16:E.OP1/1 2.94 GLN175:A.NE2/1
DA16:E.N7/1 3.23 ASN182:A.ND2/1
DA16:E.N6/1 3.26 ASN182:A.OD1/1
DA18:E.OP2/1 3.21 LYS186:C.NZ/1
DC19:E.OP1/1 2.78 PHE136:C.N/1
DG20:E.OP1/1 2.89 GLN175:C.NE2/1
DG23:F.OP1/1 2.94 LYS177:A.NZ/1
DG23:F.OP2/1 3.07 LYS177:A.NZ/1
DG23:F.N7/1 3.3 ARG185:C.NH2/1
DG23:F.O6/1 2.98 ARG185:C.NH2/1
DG25:F.OP1/1 2.48 TYR156:A.OH/1
DG25:F.OP2/1 2.54 ARG184:A.NH1/1
DG27:F.N7/1 2.86 ARG185:A.NH1/1
DG27:F.O6/1 2.65 ARG185:A.NH2/1
DT32:F.OP2/1 2.85 ARG173:D.NH2/1
DG33:F.O4'/1 3.35 ARG135:A.NH1/1
DG33:F.N7/1 3.01 LYS177:D.NZ/1
DA34:F.OP2/1 3.35 ARG184:D.NE/1
DA34:F.OP2/1 2.51 ARG184:D.NH2/1
DA35:F.N3/1 3.15 ARG135:B.NH2/1
DT36:F.OP2/1 3.2 LYS186:B.NZ/1
DT37:F.OP1/1 2.83 PHE136:B.N/1
DA38:F.OP1/1 2.88 GLN175:B.NE2/1
DA38:F.N7/1 3.1 ASN182:B.ND2/1
DA38:F.N6/1 3.28 ASN182:B.OD1/1
DA38:F.N6/1 3.35 ARG185:B.NH1/1
DA38:F.N3/1 3.07 ARG132:D.NH2/1
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Nucleic atom d_n2w water d_p2w Protein atom
DC2:E.OP1/1 2.81 28:E/1 2.88 LEU157:B.N/1
DC2:E.OP1/1 2.81 28:E/1 2.97 ARG184:B.NH1/1
DC2:E.OP2/1 2.93 222:B/1 2.77 LYS177:B.NZ/1
DA3:E.OP2/1 2.7 57:E/1 2.95 SER181:B.O/1
DA3:E.OP2/1 2.7 57:E/1 3.12 SER181:B.OG/1
DA3:E.N7/1 2.89 219:B/1 2.63 SER181:B.OG/1
DT6:E.OP1/1 2.57 31:E/1 2.76 ARG135:D.NH1/1
DT6:E.OP2/1 2.96 24:E/1 3.13 TRP179:D.NE1/1
DT6:E.OP2/1 2.63 51:E/1 3.02 ASN182:D.ND2/1
DA7:E.OP1/1 2.49 34:E/1 3.04 HIS134:D.N/1
DA7:E.OP1/1 2.49 34:E/1 2.55 HIS134:D.O/1
DA7:E.OP2/1 2.72 200:D/1 2.64 GLN175:D.O/1
DA7:E.O4'/1 2.65 45:E/1 2.79 ARG132:D.NE/1
DA8:E.N3/1 2.89 52:E/1 3.23 HIS134:B.NE2/1
DT9:E.O4/1 2.71 39:E/1 2.86 ASN178:D.OD1/1
DT15:E.OP1/1 3.04 203:A/1 2.65 PHE136:A.O/1
DA16:E.OP2/1 2.54 23:E/1 2.67 GLN175:A.O/1
DA16:E.OP2/1 2.73 56:E/1 2.92 ASN178:A.ND2/1
DC17:E.N4/1 3.03 60:E/1 3.21 ASN178:A.O/1
DC17:E.N4/1 3.03 60:E/1 3.18 ASN182:A.ND2/1
DC19:E.OP2/1 2.57 41:E/1 2.81 TRP179:C.NE1/1
DG20:E.OP2/1 2.64 30:E/1 2.83 GLN175:C.O/1
DG20:E.OP2/1 2.81 29:E/1 3.32 ASN178:C.ND2/1
DG20:E.N7/1 2.95 205:C/1 2.83 ASN178:C.OD1/1
DG20:E.O6/1 3.11 206:C/1 2.74 ARG185:C.NH1/1
DC21:E.N4/1 3.15 195:C/1 2.25 ASN178:C.OD1/1
DC24:F.OP2/1 2.74 49:F/1 2.81 LEU157:A.N/1
DC24:F.OP2/1 2.74 49:F/1 2.8 ARG184:A.NH2/1
DG25:F.OP2/1 2.77 48:F/1 2.78 SER181:A.O/1
DG25:F.OP2/1 2.77 48:F/1 3.25 SER181:A.OG/1
DG25:F.OP2/1 2.77 48:F/1 3.06 ARG184:A.NH1/1
DA30:F.N3/1 2.82 53:E/1 3.21 HIS134:A.NE2/1
DT32:F.OP2/1 2.56 75:F/1 3.44 ARG173:D.NH2/1
DG33:F.OP2/1 2.84 50:F/1 3.03 LEU157:D.N/1
DT37:F.OP1/1 2.68 44:F/1 3.09 PHE136:B.O/1
DT37:F.OP2/1 2.53 59:F/1 2.96 TRP179:B.NE1/1
DA38:F.OP2/1 2.62 200:B/1 2.61 GLN175:B.O/1
DA38:F.OP2/1 2.98 198:B/1 2.84 ASN178:B.ND2/1
DC39:F.O2/1 2.92 45:E/1 2.79 ARG132:D.NE/1
DC39:F.N4/1 2.88 72:F/1 3.06 ASN178:B.OD1/1
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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 - 2019

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