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Nucleic atom dist Protein atom
DG3:B.N2/1 3.1 ARG23:A.NH2/1
DT4:B.O2/1 2.76 ARG23:A.NH2/1
DA5:B.OP1/1 3.04 TRP26:A.NE1/1
DA5:B.OP2/1 2.77 ARG73:A.NH1/1
DA5:B.O3'/1 3.41 LEU24:A.N/1
DA6:B.OP2/1 2.83 ARG62:A.NH1/1
DA6:B.N7/1 2.88 ASN69:A.ND2/1
DA6:B.N6/1 3.11 ASN69:A.OD1/1
DA6:B.N3/1 2.91 ARG20:A.NH2/1
DT7:B.OP1/1 2.96 ARG21:A.N/1
DT7:B.OP1/1 2.86 ARG124:A.NH1/1
DT7:B.OP2/1 3.19 GLN139:A.NE2/1
DT9:B.OP2/1 3.06 ARG146:A.NE/1
DT9:B.OP2/1 2.92 ARG146:A.NH2/1
DT4:C.O2/1 2.96 ARG98:A.NH2/1
DG5:C.O3'/1 3.13 THR99:A.N/1
DG5:C.N7/1 3.07 ARG148:A.NH1/1
DG5:C.O6/1 2.68 ARG148:A.NH2/1
DA6:C.OP1/1 3.08 THR99:A.N/1
DA6:C.OP1/1 2.34 THR99:A.OG1/1
DA6:C.OP2/1 2.94 ARG137:A.NH1/1
DA6:C.N7/1 3.12 ASN144:A.ND2/1
DA6:C.N6/1 2.63 ASN144:A.OD1/1
DA6:C.N6/1 3.24 ARG148:A.NH2/1
DA6:C.N3/1 3.36 ARG95:A.NH1/1
DT7:C.OP1/1 3.18 ARG49:A.NH2/1
DT7:C.OP1/1 2.98 ARG96:A.N/1
DT7:C.OP2/1 3 GLN64:A.NE2/1
DT8:C.OP1/1 3.1 ARG88:A.NH2/1
DT8:C.OP2/1 2.9 ARG71:A.NH2/1
DT8:C.O5'/1 3.03 ARG71:A.NH2/1
DA9:C.OP1/1 2.61 TYR43:A.OH/1
DA9:C.OP2/1 2.98 ARG71:A.NE/1
DG10:C.OP2/1 3.09 ARG79:A.NH1/1
DG10:C.N7/1 3.24 SER72:A.OG/1
DC13:C.OP2/1 3.09 ARG80:A.NH1/2
DC13:C.O2/1 3.04 ARG79:A.NH2/2
DA14:C.OP1/1 2.88 ARG76:A.NH1/2
DG3:B.N2/2 3.1 ARG23:A.NH2/2
DT4:B.O2/2 2.76 ARG23:A.NH2/2
DA5:B.OP1/2 3.04 TRP26:A.NE1/2
DA5:B.OP2/2 2.77 ARG73:A.NH1/2
DA5:B.O3'/2 3.41 LEU24:A.N/2
DA6:B.OP2/2 2.83 ARG62:A.NH1/2
DA6:B.N7/2 2.88 ASN69:A.ND2/2
DA6:B.N6/2 3.11 ASN69:A.OD1/2
DA6:B.N3/2 2.91 ARG20:A.NH2/2
DT7:B.OP1/2 2.96 ARG21:A.N/2
DT7:B.OP1/2 2.86 ARG124:A.NH1/2
DT7:B.OP2/2 3.19 GLN139:A.NE2/2
DT9:B.OP2/2 3.06 ARG146:A.NE/2
DT9:B.OP2/2 2.92 ARG146:A.NH2/2
DT4:C.O2/2 2.96 ARG98:A.NH2/2
DG5:C.O3'/2 3.13 THR99:A.N/2
DG5:C.N7/2 3.07 ARG148:A.NH1/2
DG5:C.O6/2 2.68 ARG148:A.NH2/2
DA6:C.OP1/2 3.08 THR99:A.N/2
DA6:C.OP1/2 2.34 THR99:A.OG1/2
DA6:C.OP2/2 2.94 ARG137:A.NH1/2
DA6:C.N7/2 3.12 ASN144:A.ND2/2
DA6:C.N6/2 2.63 ASN144:A.OD1/2
DA6:C.N6/2 3.24 ARG148:A.NH2/2
DA6:C.N3/2 3.36 ARG95:A.NH1/2
DT7:C.OP1/2 3.18 ARG49:A.NH2/2
DT7:C.OP1/2 2.98 ARG96:A.N/2
DT7:C.OP2/2 3 GLN64:A.NE2/2
DT8:C.OP1/2 3.1 ARG88:A.NH2/2
DT8:C.OP2/2 2.9 ARG71:A.NH2/2
DT8:C.O5'/2 3.03 ARG71:A.NH2/2
DA9:C.OP1/2 2.61 TYR43:A.OH/2
DA9:C.OP2/2 2.98 ARG71:A.NE/2
DG10:C.OP2/2 3.09 ARG79:A.NH1/2
DG10:C.N7/2 3.24 SER72:A.OG/2
DC13:C.OP2/2 3.09 ARG80:A.NH1/1
DC13:C.O2/2 3.04 ARG79:A.NH2/1
DA14:C.OP1/2 2.88 ARG76:A.NH1/1
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Nucleic atom d_n2w water d_p2w Protein atom
DA5:B.OP2/1 2.95 320:A/1 2.95 ASN69:A.ND2/1
DA5:B.N7/1 2.99 315:A/1 2.81 ARG73:A.NH1/1
DA6:C.OP2/1 2.46 104:C/1 3.06 ARG137:A.O/1
DT7:C.OP1/1 3.06 313:A/1 2.77 ARG49:A.NH1/1
DT7:C.OP2/1 2.22 101:C/1 3.23 GLN64:A.NE2/1
DT7:C.OP2/1 2.22 101:C/1 2.77 ARG137:A.NH1/1
DT7:C.OP2/1 2.22 101:C/1 2.81 ARG137:A.NH2/1
DT8:C.OP1/1 3.12 321:A/1 2.97 PRO44:A.O/1
DT8:C.OP1/1 3.12 321:A/1 2.95 ARG71:A.NH1/1
DA9:C.OP2/1 2.5 105:C/1 3.02 SER72:A.OG/1
DA5:B.OP2/2 2.95 320:A/2 2.95 ASN69:A.ND2/2
DA5:B.N7/2 2.99 315:A/2 2.81 ARG73:A.NH1/2
DA6:C.OP2/2 2.46 104:C/2 3.06 ARG137:A.O/2
DT7:C.OP1/2 3.06 313:A/2 2.77 ARG49:A.NH1/2
DT7:C.OP2/2 2.22 101:C/2 3.23 GLN64:A.NE2/2
DT7:C.OP2/2 2.22 101:C/2 2.77 ARG137:A.NH1/2
DT7:C.OP2/2 2.22 101:C/2 2.81 ARG137:A.NH2/2
DT8:C.OP1/2 3.12 321:A/2 2.97 PRO44:A.O/2
DT8:C.OP1/2 3.12 321:A/2 2.95 ARG71:A.NH1/2
DA9:C.OP2/2 2.5 105:C/2 3.02 SER72:A.OG/2
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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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