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Nucleic atom dist Protein atom
DG10:G.OP1/1 2.86 ARG586:D.NH1/1
DG12:G.OP1/1 2.86 ASN1442:D.N/1
DA13:G.OP1/1 3.06 ARG615:D.NH1/1
DG14:G.OP1/1 3.22 LYS610:D.NZ/1
DT15:G.OP2/1 2.81 LYS610:D.NZ/1
DC16:G.OP1/1 2.66 ARG1031:C.NE/1
DG17:G.OP1/1 3.03 ARG1031:C.N/1
DG17:G.OP1/1 2.56 ARG622:D.NH1/1
DG17:G.OP2/1 2.78 ARG622:D.NH2/1
DA18:G.OP1/1 2.89 LYS1024:C.N/1
DG19:G.N2/1 3.4 ASP326:F.OD1/1
DA4:H.OP2/1 2.81 LYS234:F.N/1
DA4:H.OP2/1 3.05 THR237:F.OG1/1
DA5:H.OP1/1 3.47 LYS234:F.NZ/1
DA5:H.OP2/1 2.45 SER236:F.OG/1
DA5:H.N7/1 3.3 SER236:F.O/1
DT6:H.O2/1 2.93 LEU194:F.N/1
DT6:H.N3/1 2.73 ASN191:F.OD1/1
DG7:H.N7/1 3.07 ARG193:F.NH1/1
DG7:H.N2/1 2.69 GLY245:C.O/1
DG8:H.O6/1 3 ARG82:F.NE/1
DG8:H.N2/1 3.13 ASP79:F.OD1/1
DG9:H.O6/1 3.22 ARG243:C.NH1/1
DG9:H.O6/1 2.81 ARG243:C.NH2/1
DA10:H.N6/1 3.01 ARG243:C.NH1/1
DG11:H.O6/1 2.85 ARG266:C.NH1/1
DG14:H.O6/1 2.93 ARG331:C.NH2/1
DG14:H.N2/1 2.87 ASP326:C.OD1/1
DT15:H.OP1/1 3.27 ARG422:C.NH2/1
DA21:H.OP2/1 3.5 LYS494:D.NZ/1
G1:I.O5'/1 3.01 GLN567:C.OE1/1
G1:I.O5'/1 3.26 GLN567:C.NE2/1
G1:I.O5'/1 3.11 HIS999:C.NE2/1
A2:I.OP1/1 3.2 LYS838:C.NZ/1
A2:I.OP1/1 2.97 LYS846:C.NZ/1
A2:I.O3'/1 2.64 ASP743:D.OD1/1
A2:I.O2'/1 3.34 ARG704:D.NH2/1
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Nucleic atom d_n2w water d_p2w Protein atom
DG12:G.OP1/1 2.47 105:G/1 2.71 THR1443:D.N/1
DA13:G.OP1/1 2.92 104:G/1 3.09 ARG615:D.NH2/1
DG14:G.OP1/1 2.71 104:G/1 3.09 ARG615:D.NH2/1
DG14:G.O5'/1 3.05 104:G/1 3.09 ARG615:D.NH2/1
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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 - 2020

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