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Nucleic atom dist Protein atom
DC7:G.OP1/1 2.88 LYS37:D.N/1
DG8:G.OP1/1 2.82 ARG59:D.NE/1
DT9:G.OP1/1 2.76 VAL27:C.N/1
DT9:G.OP1/1 2.74 SER61:C.OG/1
DA10:G.OP1/1 2.82 GLY30:C.N/1
DA10:G.OP2/1 2.89 ASP29:C.N/1
DG11:G.OP1/1 3.42 ARG14:F.NE/1
DG11:G.OP1/1 2.95 ARG14:F.NH2/1
DC20:G.OP1/1 2.86 ASN10:E.N/1
DT21:G.OP1/1 2.45 ARG78:F.NH2/1
DT21:G.OP2/1 3.18 ARG16:E.NH2/1
DT21:G.O3'/1 3.03 ARG77:F.NH1/1
DC22:G.OP1/1 2.89 ARG77:F.NH2/1
DC22:G.OP2/1 2.98 ARG41:B.NH2/1
DG29:G.OP1/1 3.02 ARG245:A.NE/1
DG29:G.OP1/1 2.23 ARG248:A.NH2/1
DT30:G.OP1/1 2.83 GLU80:A.N/1
DT30:G.OP2/1 2.55 TYR86:A.OH/1
DT31:G.OP1/1 3.03 ARG84:A.NE/1
DC34:G.OP1/1 3.13 ARG163:A.NH2/1
DC34:G.OP2/1 2.95 THR184:A.OG1/1
DC34:G.OP2/1 2.81 TYR188:A.OH/1
DT35:G.OP1/1 3.03 HIS208:A.NE2/1
DT35:G.OP2/1 3.27 GLN287:B.NE2/1
DT35:G.N3/1 2.95 ARG138:A.O/1
DT36:G.O2/1 2.92 TYR165:A.N/1
DT36:G.N3/1 2.93 TYR165:A.O/1
DC7:H.OP1/1 2.86 LYS37:A.N/1
DG8:H.OP1/1 2.86 ARG59:A.NE/1
DT9:H.OP1/1 2.78 VAL27:B.N/1
DT9:H.OP1/1 2.71 SER61:B.OG/1
DA10:H.OP1/1 2.85 GLY30:B.N/1
DA10:H.OP2/1 2.89 ASP29:B.N/1
DG11:H.OP1/1 3.44 ARG14:E.NE/1
DG11:H.OP1/1 3 ARG14:E.NH2/1
DC20:H.OP1/1 2.91 ASN10:F.N/1
DT21:H.OP1/1 2.4 ARG78:E.NH2/1
DT21:H.OP2/1 3.04 ARG16:F.NH2/1
DT21:H.O3'/1 2.98 ARG77:E.NH1/1
DC22:H.OP1/1 3.2 ARG41:C.NH2/1
DC22:H.OP1/1 2.82 ARG77:E.NH2/1
DC22:H.OP2/1 2.94 ARG41:C.NH2/1
DG29:H.OP1/1 3.05 ARG245:D.NE/1
DG29:H.OP1/1 2.24 ARG248:D.NH2/1
DT30:H.OP1/1 2.84 GLU80:D.N/1
DT30:H.OP2/1 2.59 TYR86:D.OH/1
DT31:H.OP1/1 2.93 ARG84:D.NE/1
DT32:H.O4'/1 3.26 ARG84:D.NH1/1
DT32:H.O3'/1 3.16 SER185:D.OG/1
DC34:H.OP1/1 3.05 ARG163:D.NH2/1
DC34:H.OP2/1 2.83 THR184:D.OG1/1
DC34:H.OP2/1 2.82 TYR188:D.OH/1
DC34:H.O2/1 3.14 LYS211:D.NZ/1
DC34:H.N3/1 2.85 LYS211:D.NZ/1
DT35:H.OP1/1 2.63 HIS208:D.NE2/1
DT35:H.OP2/1 3.07 GLN287:C.NE2/1
DT35:H.N3/1 2.92 ARG138:D.O/1
DT36:H.OP1/1 3.21 TYR149:D.OH/1
DT36:H.O2/1 2.97 TYR165:D.N/1
DT36:H.O2/1 3.21 TYR165:D.O/1
DT36:H.N3/1 3.07 TYR165:D.O/1
DT37:H.OP1/1 3.21 ARG146:D.NE/1
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Nucleic atom d_n2w water d_p2w Protein atom
DT6:G.OP1/1 2.83 404:D/1 2.42 ARG41:D.NH2/1
DG8:G.O3'/1 3.17 523:C/1 2.9 ALA63:C.N/1
DG11:G.OP2/1 3.11 107:F/1 3.25 ARG14:F.N/1
DC20:G.OP1/1 2.93 103:E/1 2.82 THR8:E.OG1/1
DC20:G.OP2/1 3.01 102:E/1 2.8 VAL11:E.O/1
DC20:G.OP2/1 3.01 102:E/1 2.89 ARG16:E.NH1/1
DT30:G.OP1/1 2.95 104:G/1 3.04 GLU80:A.OE1/1
DT30:G.OP1/1 2.95 104:G/1 3.1 ARG248:A.NE/1
DC34:G.OP1/1 2.95 103:G/1 3.31 ARG163:A.NE/1
DT36:G.OP1/1 2.88 103:G/1 3.31 ARG163:A.NE/1
DT6:H.OP1/1 2.83 401:A/1 2.26 ARG41:A.NH2/1
DG8:H.O3'/1 2.94 514:B/1 2.76 ALA63:B.N/1
DT30:H.OP1/1 2.9 103:H/1 3 GLU80:D.OE1/1
DT30:H.OP1/1 2.9 103:H/1 3.16 ARG248:D.NE/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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