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Nucleic atom dist Protein atom
DT5:B.OP1/1 2.9 SER166:A.OG/1
DT5:B.OP2/1 2.66 LEU167:A.N/1
DG6:B.OP2/1 2.67 THR150:A.OG1/1
DG6:B.O6/1 3 ARG124:A.NH2/1
DC7:B.N4/1 3.29 ARG124:A.NH2/1
DC8:B.N4/1 2.86 ASP154:A.OD1/1
DC8:B.N4/1 3.23 ASP154:A.OD2/1
DG10:B.N7/1 2.87 ARG157:A.NH1/1
DG10:B.O6/1 2.65 ARG157:A.NH2/1
DA13:B.OP1/1 3.02 LYS43:A.NZ/1
DA13:B.OP2/1 2.62 LYS43:A.NZ/1
DA14:B.OP1/1 2.92 ASP21:A.OD2/1
DA14:B.OP2/1 2.88 LYS43:A.N/1
DA14:B.O3'/1 2.95 ASP21:A.OD1/1
DA14:B.N7/1 2.37 THR76:A.OG1/1
DA14:B.N6/1 3.18 THR76:A.OG1/1
DG15:C.N7/1 2.87 ARG77:A.NE/1
DG15:C.O6/1 3.18 ARG77:A.NE/1
DG15:C.O6/1 3.37 ARG77:A.NH2/1
DT16:C.OP2/1 3.15 GLY22:A.O/1
DT16:C.OP2/1 2.48 TYR25:A.OH/1
DT16:C.O4/1 2.97 ARG77:A.NH2/1
DC18:C.N4/1 3.21 TYR29:A.OH/1
DG21:C.N7/1 3.47 ARG33:A.NH1/1
DG21:C.O6/1 2.7 ARG33:A.NH1/1
DC3:D.OP2/1 3.37 ASN32:A.ND2/1
DG4:D.OP1/1 2.51 LYS85:A.NZ/1
DG4:D.OP2/1 2.73 SER34:A.OG/1
DG4:D.OP2/1 2.64 TYR36:A.OH/1
DG4:D.N7/1 3.36 SER34:A.N/1
DC5:D.OP2/1 2.79 LYS85:A.N/1
DC5:D.N4/1 3.24 SER34:A.O/1
DC6:D.OP1/1 2.91 LYS68:A.N/1
DC6:D.N4/1 3.21 GLU35:A.OE1/1
DG8:D.N7/1 2.99 ARG81:A.NH1/1
DG8:D.N7/1 2.95 ARG81:A.NH2/1
DG8:D.O6/1 2.85 ARG37:A.NH2/1
DA9:D.N6/1 3.25 ARG81:A.NH2/1
DA14:D.OP2/1 3.23 LYS130:A.NZ/1
DC15:D.OP1/1 3.08 GLU117:A.OE2/1
DC15:D.OP1/1 3.03 ASN129:A.ND2/1
DC15:D.OP2/1 2.86 LYS130:A.N/1
DC15:D.N4/1 2.53 ASP155:A.OD2/1
DC15:D.N4/1 3.06 ARG157:A.NH2/1
DC17:E.OP2/1 2.75 LYS120:A.N/1
DG18:E.N7/1 3.04 ARG126:A.NH2/1
DG18:E.O6/1 2.85 ARG126:A.NH1/1
DG19:E.O6/1 2.86 ARG124:A.NH1/1
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Nucleic atom d_n2w water d_p2w Protein atom
DT5:B.OP2/1 2.04 2027:A/1 3.2 ASN164:A.ND2/1
DT5:B.O5'/1 2.87 2027:A/1 3.2 ASN164:A.ND2/1
DA14:B.OP1/1 2.85 2004:A/1 2.77 VAL115:A.O/1
DA14:B.OP1/1 2.85 2004:A/1 2.68 ALA116:A.O/1
DA14:B.O3'/1 2.57 2003:A/1 2.3 ASP21:A.OD1/1
DA14:B.O3'/1 2.57 2003:A/1 2.5 GLU117:A.OE1/1
DT17:C.O4/1 2.8 2007:A/1 2.74 ARG37:A.NH1/1
DT17:C.O4/1 2.8 2007:A/1 2.67 GLU79:A.OE2/1
DC5:D.OP2/1 2.87 2006:A/1 2.93 TYR36:A.N/1
DC5:D.OP2/1 2.87 2006:A/1 3.06 SER83:A.OG/1
DC6:D.OP1/1 2.49 2012:A/1 2.73 LYS68:A.O/1
DC6:D.OP1/1 2.49 2012:A/1 3.3 GLN70:A.NE2/1
DC6:D.OP1/1 2.49 2012:A/1 2.9 SER83:A.N/1
DG7:D.N7/1 2.76 2005:A/1 2.92 GLU35:A.OE2/1
DG7:D.N7/1 2.76 2005:A/1 2.87 GLN70:A.NE2/1
DG7:D.N7/1 2.76 2005:A/1 2.96 ARG81:A.NH1/1
DA9:D.N7/1 3.02 2013:A/1 3.16 ARG77:A.NH1/1
DA9:D.N7/1 3.02 2013:A/1 2.89 ARG77:A.NH2/1
DA9:D.N7/1 3.02 2013:A/1 2.32 GLU79:A.OE1/1
DC15:D.OP1/1 2.85 2002:A/1 2.9 ILE19:A.O/1
DC15:D.OP1/1 2.85 2002:A/1 3.11 ASN129:A.ND2/1
DC15:D.O3'/1 2.77 2003:A/1 2.3 ASP21:A.OD1/1
DC15:D.O3'/1 2.77 2003:A/1 2.5 GLU117:A.OE1/1
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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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