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Nucleic atom dist Protein atom
DG6:C.OP1/1 2.59 ARG159:B.NH1/1
DG6:C.OP1/1 2.94 VAL242:B.N/1
DG6:C.OP2/1 3.05 GLN156:B.OE1/1
DG6:C.OP2/1 3.15 GLN156:B.NE2/1
DG6:C.OP2/1 2.91 ARG159:B.NH2/1
DT7:C.OP2/1 2.83 SER257:B.N/1
DT11:C.OP2/1 2.59 SER47:B.OG/1
DT11:C.OP2/1 2.52 ARG50:B.NH1/1
DA12:C.N3/1 3.13 ARG282:B.NH1/1
DT13:C.OP2/1 2.87 ALA84:B.N/1
DT13:C.O4/1 3.2 GLN90:B.NE2/1
DA14:C.OP1/1 3.16 LYS132:B.N/1
DG15:C.OP1/1 2.74 TYR324:B.OH/1
DC16:C.OP1/1 2.81 ARG292:B.NH2/1
DC16:C.OP2/1 3.06 TRP315:B.NE1/1
DT22:C.O3'/1 2.6 ARG118:B.NH2/2
DT23:C.OP1/1 2.88 LYS122:B.NZ/2
DT23:C.OP2/1 3.03 SER38:A.N/2
DT23:C.OP2/1 2.41 THR41:A.OG1/2
DA26:C.OP1/1 2.53 HIS289:A.N/2
DA26:C.OP2/1 2.52 GLU262:A.OE2/2
DG28:C.N7/1 3.25 ARG259:A.NH2/2
DG28:C.O6/1 2.74 ARG259:A.NE/2
DA29:C.N6/1 3.4 ARG259:A.NE/2
DT6:D.OP1/1 2.96 ARG159:A.NH2/1
DT6:D.OP1/1 2.87 VAL242:A.N/1
DT6:D.OP2/1 3.12 GLN156:A.OE1/1
DT7:D.OP2/1 2.96 SER257:A.N/1
DT7:D.OP2/1 2.61 SER257:A.OG/1
DT11:D.OP2/1 2.58 SER47:A.OG/1
DT11:D.O4/1 3.16 HIS40:A.NE2/1
DA12:D.OP1/1 2.61 ARG81:A.NH1/1
DA12:D.OP1/1 2.87 ARG81:A.NH2/1
DA12:D.OP2/1 2.99 HIS91:A.NE2/1
DA12:D.N3/1 3.41 ARG282:A.NH2/1
DT13:D.OP2/1 2.87 ALA84:A.N/1
DT13:D.OP2/1 2.85 THR87:A.OG1/1
DA14:D.OP1/1 2.7 LYS132:A.N/1
DA14:D.OP1/1 3.15 LYS132:A.NZ/1
DA14:D.OP2/1 2.92 LYS86:A.NZ/1
DT15:D.OP1/1 2.81 TYR324:A.OH/1
DA18:D.OP1/1 2.78 THR202:A.OG1/1
DA19:D.OP1/1 3.27 ARG121:B.NH1/1
DG21:D.OP1/1 2.73 ARG100:B.NH1/1
DG21:D.OP2/1 3.13 ARG106:B.NH2/1
DC22:D.OP1/1 2.74 ARG101:B.NH2/1
DC22:D.OP1/1 2.89 ARG118:A.NH1/2
DT23:D.OP1/1 3.33 ARG118:A.NH2/2
DT23:D.OP2/1 3.09 SER38:B.N/1
DT23:D.OP2/1 2.59 THR41:B.OG1/1
DT23:D.O4/1 2.88 GLN90:B.NE2/1
DA24:D.OP1/1 2.93 LYS201:B.NZ/1
DA24:D.OP2/1 3.41 HIS40:B.ND1/1
DT25:D.OP1/1 2.83 ALA175:B.N/1
DT25:D.O4/1 2.98 LYS43:B.NZ/1
DA26:D.OP1/1 3.07 HIS289:B.N/1
DA26:D.OP2/1 2.53 GLU262:B.OE2/1
DA26:D.OP2/1 2.75 GLY288:B.N/1
DA26:D.N3/1 3.24 ARG282:B.NH2/1
DC27:D.OP1/1 2.77 TYR283:B.N/1
DG28:D.N7/1 2.97 ARG259:B.NH2/1
DG28:D.O6/1 2.8 ARG259:B.NE/1
DT33:D.O2/1 3.23 ARG243:B.NH1/1
DA34:D.O4'/1 2.73 ARG243:B.NH1/1
DT35:D.O3'/1 3.12 ASN245:B.ND2/1
DT35:D.O2/1 3.01 LYS244:B.NZ/1
DC6:E.OP1/1 2.58 ARG159:B.NH1/2
DC6:E.OP1/1 2.95 VAL242:B.N/2
DC6:E.OP2/1 3.05 GLN156:B.OE1/2
DC6:E.OP2/1 3.15 GLN156:B.NE2/2
DC6:E.OP2/1 2.91 ARG159:B.NH2/2
DT7:E.OP2/1 2.83 SER257:B.N/2
DT11:E.OP2/1 2.58 SER47:B.OG/2
DT11:E.OP2/1 2.52 ARG50:B.NH1/2
DA12:E.N3/1 3.13 ARG282:B.NH1/2
DT13:E.OP2/1 2.87 ALA84:B.N/2
DT13:E.O4/1 3.2 GLN90:B.NE2/2
DA14:E.OP1/1 3.16 LYS132:B.N/2
DC15:E.OP1/1 2.75 TYR324:B.OH/2
DG16:E.OP1/1 2.82 ARG292:B.NH2/2
DG16:E.OP2/1 3.06 TRP315:B.NE1/2
DA22:E.O3'/1 2.59 ARG118:B.NH2/1
DT23:E.OP1/1 2.88 LYS122:B.NZ/1
DT23:E.OP2/1 3.03 SER38:A.N/1
DT23:E.OP2/1 2.41 THR41:A.OG1/1
DA26:E.OP1/1 2.53 HIS289:A.N/1
DA26:E.OP2/1 2.52 GLU262:A.OE2/1
DG28:E.N7/1 3.26 ARG259:A.NH2/1
DG28:E.O6/1 2.75 ARG259:A.NE/1
DA29:E.N6/1 3.41 ARG259:A.NE/1
DA6:F.OP1/1 2.96 ARG159:A.NH2/2
DA6:F.OP1/1 2.87 VAL242:A.N/2
DA6:F.OP2/1 3.12 GLN156:A.OE1/2
DT7:F.OP2/1 2.97 SER257:A.N/2
DT7:F.OP2/1 2.61 SER257:A.OG/2
DT11:F.OP2/1 2.58 SER47:A.OG/2
DT11:F.O4/1 3.16 HIS40:A.NE2/2
DA12:F.OP1/1 2.61 ARG81:A.NH1/2
DA12:F.OP1/1 2.87 ARG81:A.NH2/2
DA12:F.OP2/1 2.99 HIS91:A.NE2/2
DA12:F.N3/1 3.41 ARG282:A.NH2/2
DT13:F.OP2/1 2.87 ALA84:A.N/2
DT13:F.OP2/1 2.85 THR87:A.OG1/2
DA14:F.OP1/1 2.7 LYS132:A.N/2
DA14:F.OP1/1 3.14 LYS132:A.NZ/2
DA14:F.OP2/1 2.92 LYS86:A.NZ/2
DA15:F.OP1/1 2.82 TYR324:A.OH/2
DT18:F.OP1/1 2.78 THR202:A.OG1/2
DT19:F.OP1/1 3.27 ARG121:B.NH1/2
DC21:F.OP1/1 2.73 ARG100:B.NH1/2
DC21:F.OP2/1 3.12 ARG106:B.NH2/2
DG22:F.OP1/1 2.89 ARG118:A.NH1/1
DG22:F.OP1/1 2.74 ARG101:B.NH2/2
DT23:F.OP1/1 3.32 ARG118:A.NH2/1
DT23:F.OP2/1 3.09 SER38:B.N/2
DT23:F.OP2/1 2.58 THR41:B.OG1/2
DT23:F.O4/1 2.88 GLN90:B.NE2/2
DA24:F.OP1/1 2.94 LYS201:B.NZ/2
DA24:F.OP2/1 3.41 HIS40:B.ND1/2
DT25:F.OP1/1 2.84 ALA175:B.N/2
DT25:F.O4/1 2.98 LYS43:B.NZ/2
DA26:F.OP1/1 3.07 HIS289:B.N/2
DA26:F.OP2/1 2.54 GLU262:B.OE2/2
DA26:F.OP2/1 2.75 GLY288:B.N/2
DA26:F.N3/1 3.24 ARG282:B.NH2/2
DC27:F.OP1/1 2.76 TYR283:B.N/2
DG28:F.N7/1 2.97 ARG259:B.NH2/2
DG28:F.O6/1 2.8 ARG259:B.NE/2
DT33:F.O2/1 3.23 ARG243:B.NH1/2
DA34:F.O4'/1 2.72 ARG243:B.NH1/2
DT35:F.O3'/1 3.12 ASN245:B.ND2/2
DT35:F.O2/1 3 LYS244:B.NZ/2
DG6:C.OP1/2 2.59 ARG159:B.NH1/2
DG6:C.OP1/2 2.94 VAL242:B.N/2
DG6:C.OP2/2 3.05 GLN156:B.OE1/2
DG6:C.OP2/2 3.15 GLN156:B.NE2/2
DG6:C.OP2/2 2.91 ARG159:B.NH2/2
DT7:C.OP2/2 2.83 SER257:B.N/2
DT11:C.OP2/2 2.59 SER47:B.OG/2
DT11:C.OP2/2 2.52 ARG50:B.NH1/2
DA12:C.N3/2 3.13 ARG282:B.NH1/2
DT13:C.OP2/2 2.87 ALA84:B.N/2
DT13:C.O4/2 3.2 GLN90:B.NE2/2
DA14:C.OP1/2 3.16 LYS132:B.N/2
DG15:C.OP1/2 2.74 TYR324:B.OH/2
DC16:C.OP1/2 2.81 ARG292:B.NH2/2
DC16:C.OP2/2 3.06 TRP315:B.NE1/2
DT22:C.O3'/2 2.6 ARG118:B.NH2/1
DT23:C.OP1/2 2.88 LYS122:B.NZ/1
DT23:C.OP2/2 3.03 SER38:A.N/1
DT23:C.OP2/2 2.41 THR41:A.OG1/1
DA26:C.OP1/2 2.53 HIS289:A.N/1
DA26:C.OP2/2 2.52 GLU262:A.OE2/1
DG28:C.N7/2 3.25 ARG259:A.NH2/1
DG28:C.O6/2 2.74 ARG259:A.NE/1
DA29:C.N6/2 3.4 ARG259:A.NE/1
DT6:D.OP1/2 2.96 ARG159:A.NH2/2
DT6:D.OP1/2 2.87 VAL242:A.N/2
DT6:D.OP2/2 3.12 GLN156:A.OE1/2
DT7:D.OP2/2 2.96 SER257:A.N/2
DT7:D.OP2/2 2.61 SER257:A.OG/2
DT11:D.OP2/2 2.58 SER47:A.OG/2
DT11:D.O4/2 3.16 HIS40:A.NE2/2
DA12:D.OP1/2 2.61 ARG81:A.NH1/2
DA12:D.OP1/2 2.87 ARG81:A.NH2/2
DA12:D.OP2/2 2.99 HIS91:A.NE2/2
DA12:D.N3/2 3.41 ARG282:A.NH2/2
DT13:D.OP2/2 2.87 ALA84:A.N/2
DT13:D.OP2/2 2.85 THR87:A.OG1/2
DA14:D.OP1/2 2.7 LYS132:A.N/2
DA14:D.OP1/2 3.15 LYS132:A.NZ/2
DA14:D.OP2/2 2.92 LYS86:A.NZ/2
DT15:D.OP1/2 2.81 TYR324:A.OH/2
DA18:D.OP1/2 2.78 THR202:A.OG1/2
DA19:D.OP1/2 3.27 ARG121:B.NH1/2
DG21:D.OP1/2 2.73 ARG100:B.NH1/2
DG21:D.OP2/2 3.13 ARG106:B.NH2/2
DC22:D.OP1/2 2.89 ARG118:A.NH1/1
DC22:D.OP1/2 2.74 ARG101:B.NH2/2
DT23:D.OP1/2 3.33 ARG118:A.NH2/1
DT23:D.OP2/2 3.09 SER38:B.N/2
DT23:D.OP2/2 2.59 THR41:B.OG1/2
DT23:D.O4/2 2.88 GLN90:B.NE2/2
DA24:D.OP1/2 2.93 LYS201:B.NZ/2
DA24:D.OP2/2 3.41 HIS40:B.ND1/2
DT25:D.OP1/2 2.83 ALA175:B.N/2
DT25:D.O4/2 2.98 LYS43:B.NZ/2
DA26:D.OP1/2 3.07 HIS289:B.N/2
DA26:D.OP2/2 2.53 GLU262:B.OE2/2
DA26:D.OP2/2 2.75 GLY288:B.N/2
DA26:D.N3/2 3.24 ARG282:B.NH2/2
DC27:D.OP1/2 2.77 TYR283:B.N/2
DG28:D.N7/2 2.97 ARG259:B.NH2/2
DG28:D.O6/2 2.8 ARG259:B.NE/2
DT33:D.O2/2 3.23 ARG243:B.NH1/2
DA34:D.O4'/2 2.73 ARG243:B.NH1/2
DT35:D.O3'/2 3.12 ASN245:B.ND2/2
DT35:D.O2/2 3.01 LYS244:B.NZ/2
DC6:E.OP1/2 2.58 ARG159:B.NH1/1
DC6:E.OP1/2 2.95 VAL242:B.N/1
DC6:E.OP2/2 3.05 GLN156:B.OE1/1
DC6:E.OP2/2 3.15 GLN156:B.NE2/1
DC6:E.OP2/2 2.91 ARG159:B.NH2/1
DT7:E.OP2/2 2.83 SER257:B.N/1
DT11:E.OP2/2 2.58 SER47:B.OG/1
DT11:E.OP2/2 2.52 ARG50:B.NH1/1
DA12:E.N3/2 3.13 ARG282:B.NH1/1
DT13:E.OP2/2 2.87 ALA84:B.N/1
DT13:E.O4/2 3.2 GLN90:B.NE2/1
DA14:E.OP1/2 3.16 LYS132:B.N/1
DC15:E.OP1/2 2.75 TYR324:B.OH/1
DG16:E.OP1/2 2.82 ARG292:B.NH2/1
DG16:E.OP2/2 3.06 TRP315:B.NE1/1
DA22:E.O3'/2 2.59 ARG118:B.NH2/2
DT23:E.OP1/2 2.88 LYS122:B.NZ/2
DT23:E.OP2/2 3.03 SER38:A.N/2
DT23:E.OP2/2 2.41 THR41:A.OG1/2
DA26:E.OP1/2 2.53 HIS289:A.N/2
DA26:E.OP2/2 2.52 GLU262:A.OE2/2
DG28:E.N7/2 3.26 ARG259:A.NH2/2
DG28:E.O6/2 2.75 ARG259:A.NE/2
DA29:E.N6/2 3.41 ARG259:A.NE/2
DA6:F.OP1/2 2.96 ARG159:A.NH2/1
DA6:F.OP1/2 2.87 VAL242:A.N/1
DA6:F.OP2/2 3.12 GLN156:A.OE1/1
DT7:F.OP2/2 2.97 SER257:A.N/1
DT7:F.OP2/2 2.61 SER257:A.OG/1
DT11:F.OP2/2 2.58 SER47:A.OG/1
DT11:F.O4/2 3.16 HIS40:A.NE2/1
DA12:F.OP1/2 2.61 ARG81:A.NH1/1
DA12:F.OP1/2 2.87 ARG81:A.NH2/1
DA12:F.OP2/2 2.99 HIS91:A.NE2/1
DA12:F.N3/2 3.41 ARG282:A.NH2/1
DT13:F.OP2/2 2.87 ALA84:A.N/1
DT13:F.OP2/2 2.85 THR87:A.OG1/1
DA14:F.OP1/2 2.7 LYS132:A.N/1
DA14:F.OP1/2 3.14 LYS132:A.NZ/1
DA14:F.OP2/2 2.92 LYS86:A.NZ/1
DA15:F.OP1/2 2.82 TYR324:A.OH/1
DT18:F.OP1/2 2.78 THR202:A.OG1/1
DT19:F.OP1/2 3.27 ARG121:B.NH1/1
DC21:F.OP1/2 2.73 ARG100:B.NH1/1
DC21:F.OP2/2 3.12 ARG106:B.NH2/1
DG22:F.OP1/2 2.74 ARG101:B.NH2/1
DG22:F.OP1/2 2.89 ARG118:A.NH1/2
DT23:F.OP1/2 3.32 ARG118:A.NH2/2
DT23:F.OP2/2 3.09 SER38:B.N/1
DT23:F.OP2/2 2.58 THR41:B.OG1/1
DT23:F.O4/2 2.88 GLN90:B.NE2/1
DA24:F.OP1/2 2.94 LYS201:B.NZ/1
DA24:F.OP2/2 3.41 HIS40:B.ND1/1
DT25:F.OP1/2 2.84 ALA175:B.N/1
DT25:F.O4/2 2.98 LYS43:B.NZ/1
DA26:F.OP1/2 3.07 HIS289:B.N/1
DA26:F.OP2/2 2.54 GLU262:B.OE2/1
DA26:F.OP2/2 2.75 GLY288:B.N/1
DA26:F.N3/2 3.24 ARG282:B.NH2/1
DC27:F.OP1/2 2.76 TYR283:B.N/1
DG28:F.N7/2 2.97 ARG259:B.NH2/1
DG28:F.O6/2 2.8 ARG259:B.NE/1
DT33:F.O2/2 3.23 ARG243:B.NH1/1
DA34:F.O4'/2 2.72 ARG243:B.NH1/1
DT35:F.O3'/2 3.12 ASN245:B.ND2/1
DT35:F.O2/2 3 LYS244:B.NZ/1
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Nucleic atom d_n2w water d_p2w Protein atom
DA12:C.OP2/1 2.72 43:C/1 2.73 SER51:B.OG/1
DA14:C.OP2/1 2.76 40:C/1 3.22 LYS86:B.N/1
DA5:D.O3'/1 2.96 56:D/1 3.01 ARG241:A.NH1/1
DT35:D.OP1/1 3.11 390:B/1 2.59 ASN245:B.OD1/1
DT35:D.OP1/1 2.52 38:D/1 3.04 ASN245:B.ND2/1
DT35:D.O3'/1 2.71 49:D/1 2.87 ASN245:B.ND2/1
DA12:E.OP2/1 2.72 43:C/2 2.73 SER51:B.OG/2
DA14:E.OP2/1 2.76 40:C/2 3.22 LYS86:B.N/2
DA5:F.O3'/1 2.95 56:D/2 3.01 ARG241:A.NH1/2
DT35:F.OP1/1 3.1 390:B/2 2.59 ASN245:B.OD1/2
DT35:F.OP1/1 2.52 38:D/2 3.04 ASN245:B.ND2/2
DT35:F.O3'/1 2.71 49:D/2 2.87 ASN245:B.ND2/2
DA12:C.OP2/2 2.72 43:C/2 2.73 SER51:B.OG/2
DA14:C.OP2/2 2.76 40:C/2 3.22 LYS86:B.N/2
DA5:D.O3'/2 2.96 56:D/2 3.01 ARG241:A.NH1/2
DT35:D.OP1/2 3.11 390:B/2 2.59 ASN245:B.OD1/2
DT35:D.OP1/2 2.52 38:D/2 3.04 ASN245:B.ND2/2
DT35:D.O3'/2 2.71 49:D/2 2.87 ASN245:B.ND2/2
DA12:E.OP2/2 2.72 43:C/1 2.73 SER51:B.OG/1
DA14:E.OP2/2 2.76 40:C/1 3.22 LYS86:B.N/1
DA5:F.O3'/2 2.95 56:D/1 3.01 ARG241:A.NH1/1
DT35:F.OP1/2 3.1 390:B/1 2.59 ASN245:B.OD1/1
DT35:F.OP1/2 2.52 38:D/1 3.04 ASN245:B.ND2/1
DT35:F.O3'/2 2.71 49:D/1 2.87 ASN245:B.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 - 2021

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