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Nucleic atom dist Protein atom
DC1:G.N4/1 3.51 GLN190:F.NE2/1
DG2:G.OP1/1 2.97 ARG183:F.NE/1
DG2:G.OP1/1 2.82 ARG183:F.NH2/1
DG2:G.N7/1 2.88 ARG186:F.NH1/1
DG2:G.O6/1 2.87 ARG186:F.NH2/1
DG3:G.OP2/1 3.14 THR179:F.OG1/1
DG3:G.O6/1 2.72 SER182:F.OG/1
DG13:G.OP2/1 3.35 ARG77:D.NH1/1
DG22:G.OP1/1 2.91 LYS96:F.NZ/1
DT26:G.O2/1 2.27 ASN88:F.ND2/1
DT27:G.O2/1 2.79 ASN77:F.O/1
DT27:G.N3/1 2.9 THR76:F.OG1/1
DT27:G.O4/1 3.26 ARG73:F.N/1
DT29:G.N3/1 3.17 GLU402:C.OE1/1
DT29:G.O4/1 2.88 GLU402:C.OE1/1
DG30:G.O3'/1 3.1 ARG46:F.NH1/1
DG30:G.N2/1 3.39 GLU402:C.OE2/1
DG31:G.N2/1 2.21 GLU285:C.OE2/1
DC35:G.O3'/1 3.09 ARG228:C.NH2/1
DT36:G.OP1/1 2.87 ARG467:C.NH1/1
DT36:G.O4'/1 2.99 ARG467:C.NH1/1
DG37:G.OP2/1 2.98 ARG181:C.NH2/1
DG37:G.N2/1 3 ASP371:C.OD1/1
DG37:G.N2/1 3.13 ASP371:C.OD2/1
DC38:G.OP2/1 2.93 ARG467:C.NH1/1
DC38:G.O4'/1 3.11 ARG467:C.O/1
DT44:G.OP1/1 3.1 LYS294:D.NZ/1
DC45:G.OP1/1 3.09 SER112:D.N/1
DT46:G.OP1/1 3.12 LYS123:D.N/1
DT46:G.O4/1 2.74 ARG291:D.NH2/1
DC47:G.OP2/1 2.82 LYS123:D.NZ/1
DG1:H.N7/1 2.73 LYS288:D.NZ/1
DG2:H.O6/1 3.05 ARG291:D.NH2/1
DA8:H.OP1/1 2.75 LYS108:D.NZ/1
DA10:H.OP1/1 3.26 GLU1228:D.N/1
DG11:H.OP1/1 3.07 ARG414:D.NH2/1
DC14:H.OP1/1 2.5 ARG1067:C.NE/1
DG15:H.OP1/1 2.92 ARG1067:C.N/1
DG15:H.OP1/1 2.6 ARG421:D.NH2/1
DA16:H.OP1/1 2.71 LYS1060:C.N/1
DG21:H.OP1/1 3.3 ARG334:D.NH1/1
DG21:H.OP2/1 2.64 TYR104:F.OH/1
DT22:H.OP2/1 3.23 LYS428:C.NZ/1
DT22:H.O4/1 2.39 ARG49:F.NH2/1
DA23:H.OP1/1 2.66 ASN419:C.ND2/1
DA23:H.N6/1 2.92 MET47:F.O/1
DA23:H.N6/1 3.08 TYR90:F.OH/1
DC24:H.OP1/1 2.86 ARG95:F.NH1/1
DC24:H.N4/1 3.16 ASN88:F.O/1
DC24:H.N4/1 2.9 ASN92:F.OD1/1
DA32:H.OP1/1 2.8 ARG37:D.NE/1
DA32:H.OP2/1 2.63 ARG37:D.NH1/1
DA33:H.OP2/1 3.23 ARG37:D.NH2/1
DC41:H.OP1/1 3.27 LYS167:F.NZ/1
DT42:H.OP2/1 3.05 TYR166:F.N/1
DG43:H.OP2/1 2.27 TYR166:F.OH/1
DG43:H.OP2/1 2.91 ARG188:F.NH1/1
DG43:H.OP2/1 2.57 ARG188:F.NH2/1
DT44:H.OP2/1 2.67 HIS185:F.ND1/1
C1:I.N4/1 3.2 THR110:F.OG1/1
C3:I.OP1/1 3.23 ARG465:C.NE/1
C3:I.OP1/1 2.43 ARG465:C.NH2/1
U4:I.OP2/1 2.97 ARG465:C.NH2/1
U4:I.OP2/1 3.16 ASN493:C.OD1/1
U4:I.OP2/1 3.18 ASN493:C.ND2/1
G6:I.OP1/1 3.3 GLN614:C.NE2/1
G6:I.O3'/1 3.04 LYS884:C.NZ/1
A7:I.OP1/1 3.4 LYS884:C.NZ/1
A7:I.OP1/1 2.41 LYS892:C.NZ/1
A7:I.O3'/1 3.04 ASP537:D.OD1/1
A7:I.O3'/1 2.8 ASP537:D.OD2/1
A7:I.O2'/1 2.52 ARG500:D.NH2/1
A7:I.O2'/1 2.48 ASP539:D.OD1/1
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Nucleic atom d_n2w water d_p2w Protein atom
G6:I.OP1/1 2.81 1204:C/1 2.71 GLU490:C.OE2/1
G6:I.OP1/1 2.81 1204:C/1 2.81 ASN610:C.ND2/1
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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 - 2021

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