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Nucleic atom dist Protein atom
DT4:B.O3'/1 3.28 ARG168:A.NH1/1
DT5:B.OP1/1 2.69 SER166:A.OG/1
DT5:B.OP1/1 3.04 ARG168:A.NH1/1
DT5:B.OP2/1 2.76 LEU167:A.N/1
DG6:B.OP2/1 2.62 THR150:A.OG1/1
DG6:B.O6/1 2.67 ARG124:A.NH2/1
DC7:B.N4/1 2.85 ARG124:A.NH2/1
DC8:B.N4/1 2.89 ASP154:A.OD1/1
DC8:B.N4/1 3.14 ASP154:A.OD2/1
DG10:B.N7/1 2.93 ARG157:A.NH1/1
DG10:B.O6/1 2.65 ARG157:A.NH2/1
DA13:B.OP2/1 2.3 LYS43:A.NZ/1
DA14:B.OP2/1 2.82 LYS43:A.N/1
DA14:B.N7/1 2.45 THR76:A.OG1/1
DA14:B.N6/1 2.96 THR76:A.OG1/1
DG15:B.OP1/1 2.92 GLY20:A.O/1
DG15:B.O5'/1 2.79 GLY20:A.O/1
DG15:B.O6/1 2.34 ARG77:A.NH2/1
DT16:B.OP2/1 2.7 TYR25:A.OH/1
DC18:B.N4/1 3.06 TYR29:A.OH/1
DG20:B.OP2/1 2.58 LYS30:A.NZ/1
DG21:B.N7/1 3.4 ARG33:A.NH1/1
DG21:B.O6/1 2.85 ARG33:A.NH1/1
DC3:C.OP2/1 2.97 ASN32:A.ND2/1
DG4:C.OP1/1 2.57 LYS85:A.NZ/1
DG4:C.OP2/1 2.6 SER34:A.OG/1
DG4:C.OP2/1 2.79 TYR36:A.OH/1
DG4:C.N7/1 3.26 SER34:A.N/1
DC5:C.OP2/1 2.87 LYS85:A.N/1
DC5:C.N4/1 3.18 SER34:A.O/1
DC6:C.OP1/1 2.91 LYS68:A.N/1
DC6:C.N4/1 3.11 GLU35:A.OE1/1
DG7:C.OP1/1 2.59 LYS68:A.NZ/1
DG7:C.OP2/1 2.94 LYS68:A.NZ/1
DG8:C.N7/1 3.1 ARG81:A.NH1/1
DG8:C.N7/1 3.01 ARG81:A.NH2/1
DG8:C.O6/1 2.76 ARG37:A.NH2/1
DA9:C.N6/1 3.15 GLU79:A.OE1/1
DA9:C.N6/1 3.15 ARG81:A.NH2/1
DA14:C.OP2/1 3.07 LYS130:A.NZ/1
DC15:C.OP1/1 2.8 GLU117:A.OE2/1
DC15:C.OP1/1 3 ASN129:A.ND2/1
DC15:C.OP2/1 2.83 LYS130:A.N/1
DC15:C.N4/1 2.66 ASP155:A.OD2/1
DC15:C.N4/1 3.18 ARG157:A.NH2/1
DC17:K.OP2/1 2.81 LYS120:A.N/1
DG18:K.N7/1 3.04 ARG126:A.NH2/1
DG18:K.O6/1 2.73 ARG126:A.NH1/1
DG19:K.O6/1 2.82 ARG124:A.NH1/1
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Nucleic atom d_n2w water d_p2w Protein atom
DG6:B.OP1/1 3.03 2029:A/1 2.89 THR150:A.O/1
DG6:B.OP1/1 3.03 2029:A/1 2.76 THR150:A.OG1/1
DG6:B.OP1/1 3.03 2029:A/1 2.9 HIS152:A.ND1/1
DA14:B.OP1/1 2.85 2003:A/1 2.97 GLN42:A.OE1/1
DA14:B.OP1/1 2.85 2003:A/1 2.67 VAL115:A.O/1
DA14:B.OP1/1 2.85 2003:A/1 3.24 LYS120:A.NZ/1
DT17:B.O4/1 2.75 2009:A/1 2.87 ARG37:A.NH1/1
DT17:B.O4/1 2.75 2009:A/1 2.67 GLU79:A.OE2/1
DC5:C.OP1/1 2.55 2015:A/1 3.12 LYS86:A.N/1
DC5:C.OP2/1 2.75 2008:A/1 2.95 TYR36:A.N/1
DC5:C.OP2/1 2.75 2008:A/1 3.05 SER83:A.OG/1
DC6:C.OP1/1 2.99 2013:A/1 2.82 GLN70:A.NE2/1
DC6:C.OP1/1 2.99 2013:A/1 2.77 SER83:A.N/1
DG7:C.N7/1 2.76 2007:A/1 2.87 GLU35:A.OE2/1
DG7:C.N7/1 2.76 2007:A/1 3.3 ARG37:A.NH2/1
DG7:C.N7/1 2.76 2007:A/1 3.35 GLN70:A.NE2/1
DG7:C.N7/1 2.76 2007:A/1 2.71 ARG81:A.NH1/1
DC15:C.OP1/1 2.93 2002:A/1 2.79 ILE19:A.O/1
DC15:C.OP1/1 2.93 2002:A/1 2.92 ASN129:A.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 - 2019

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