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Nucleic atom dist Protein atom
DG7:E.OP1/1 2.63 ARG98:A.NE/1
DA8:E.OP1/1 3.12 HIS52:A.NE2/1
DA9:E.OP2/1 2.77 HIS85:A.NE2/1
DT10:E.OP1/1 2.67 HIS87:A.ND1/1
DT10:E.OP1/1 3.11 ARG128:C.NH2/1
DT10:E.O3'/1 2.93 GLU459:B.OE2/1
DT16:E.OP1/1 2.62 ASN499:D.ND2/1
DT16:E.OP2/1 3.3 ARG495:D.NH2/1
DG17:E.OP1/1 2.85 ASN487:D.N/1
DG17:E.O3'/1 3.17 HIS539:D.NE2/1
DC18:E.OP1/1 2.8 TYR28:C.OH/1
DC18:E.OP1/1 2.92 HIS539:D.NE2/1
DC18:E.OP2/1 2.8 ASN487:D.ND2/1
DC18:E.OP2/1 2.97 LYS490:D.NZ/1
DA19:E.OP1/1 3.09 GLY184:C.N/1
DA19:E.OP1/1 2.41 ARG659:D.NH1/1
DA19:E.OP2/1 2.85 LYS490:D.NZ/1
DG7:F.OP1/1 2.42 ARG98:C.NE/1
DC8:F.OP1/1 2.53 HIS52:C.NE2/1
DC8:F.OP2/1 3.02 SER95:C.OG/1
DA9:F.OP2/1 2.64 HIS85:C.NE2/1
DT10:F.OP1/1 2.94 ARG128:A.NH2/1
DT10:F.OP1/1 2.64 HIS87:C.ND1/1
DT10:F.OP2/1 3.41 ARG128:A.NH1/1
DT10:F.OP2/1 3.31 GLY88:C.N/1
DT10:F.O3'/1 2.75 GLU459:D.OE2/1
DT16:F.OP1/1 2.75 ASN499:B.ND2/1
DT17:F.OP1/1 2.95 ASN487:B.N/1
DC18:F.OP1/1 2.85 TYR28:A.OH/1
DC18:F.OP1/1 3.05 HIS539:B.NE2/1
DC18:F.OP2/1 2.51 ASN487:B.ND2/1
DC18:F.OP2/1 2.99 LYS490:B.NZ/1
DC18:F.O5'/1 2.92 LYS490:B.NZ/1
DA19:F.OP1/1 2.68 ARG659:B.NE/1
DA19:F.OP1/1 2.78 ARG659:B.NH2/1
DA19:F.OP2/1 2.75 LYS490:B.NZ/1
DA3:G.OP1/1 3.28 ARG492:B.NH1/1
DG7:G.OP1/1 3.07 ARG98:A.NE/1
DC8:G.OP1/1 2.49 HIS52:A.NE2/1
DA9:G.OP2/1 2.94 HIS85:A.NE2/1
DT10:G.OP1/1 3.15 HIS87:A.ND1/1
DT10:G.OP1/1 3.13 ARG128:C.NH2/1
DT10:G.OP2/1 3.4 ARG128:C.NH1/1
DT10:G.OP2/1 3.23 ARG128:C.NH2/1
DT10:G.O3'/1 2.68 GLU459:B.OE2/1
DT10:G.O2/1 2.91 LYS484:B.N/1
DT16:G.OP1/1 2.54 ASN499:D.ND2/1
DT16:G.OP2/1 3.19 ARG495:D.NH2/1
DT17:G.OP1/1 2.95 ASN487:D.N/1
DT17:G.O3'/1 3.01 HIS539:D.NE2/1
DC18:G.OP1/1 2.71 TYR28:C.OH/1
DC18:G.OP1/1 2.83 HIS539:D.NE2/1
DC18:G.OP2/1 2.82 ASN487:D.ND2/1
DC18:G.OP2/1 3.1 LYS490:D.NZ/1
DA19:G.OP1/1 3.21 GLY184:C.N/1
DA19:G.OP1/1 2.37 ARG659:D.NH1/1
DA19:G.OP2/1 2.94 LYS490:D.NZ/1
DG7:H.OP1/1 2.95 ARG98:C.NE/1
DA8:H.OP1/1 3.4 LYS49:C.NZ/1
DA8:H.OP1/1 3.36 HIS52:C.NE2/1
DA8:H.OP2/1 3.22 SER95:C.OG/1
DA9:H.OP1/1 3.23 HIS85:C.NE2/1
DA9:H.OP2/1 3.33 HIS85:C.NE2/1
DT10:H.OP1/1 3.12 ARG128:A.NH2/1
DT10:H.OP1/1 3.14 HIS87:C.ND1/1
DT10:H.OP2/1 3.45 ARG128:A.NH1/1
DT10:H.O3'/1 2.8 GLU459:D.OE2/1
DT10:H.O2/1 2.98 LYS484:D.N/1
DT16:H.OP1/1 2.64 ASN499:B.ND2/1
DT16:H.OP2/1 3.35 ARG495:B.NH2/1
DG17:H.OP1/1 2.79 ASN487:B.N/1
DG17:H.O3'/1 3.04 HIS539:B.NE2/1
DC18:H.OP1/1 2.61 TYR28:A.OH/1
DC18:H.OP1/1 2.88 HIS539:B.NE2/1
DC18:H.OP2/1 2.97 ASN487:B.ND2/1
DC18:H.OP2/1 2.94 LYS490:B.NZ/1
DA19:H.OP1/1 3.03 GLY184:A.N/1
DA19:H.OP1/1 2.78 ARG659:B.NE/1
DA19:H.OP2/1 3.04 LYS490:B.NZ/1
DA19:H.OP2/1 3.42 ARG659:B.NH2/1
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Nucleic atom d_n2w water d_p2w Protein atom
DA9:E.OP1/1 2.97 101:G/1 2.98 GLY38:A.O/1
DA9:E.OP1/1 2.97 101:G/1 3.15 ARG39:A.NE/1
DA9:E.OP1/1 2.4 204:E/1 2.83 VAL51:A.N/1
DA9:E.OP2/1 2.53 206:E/1 2.75 SER91:A.OG/1
DT10:E.OP1/1 3.02 807:B/1 2.61 ASP534:B.OD2/1
DT10:E.OP2/1 2.22 202:E/1 2.58 GLY88:A.N/1
DT10:E.OP2/1 2.22 202:E/1 2.67 SER91:A.OG/1
DA12:E.OP1/1 2.17 201:E/1 3.11 ALA126:C.N/1
DA9:F.OP1/1 2.38 203:F/1 3.26 ARG39:C.O/1
DA9:F.OP1/1 2.38 203:F/1 2.76 VAL51:C.N/1
DA9:F.OP2/1 2.71 205:H/1 2.92 SER91:C.OG/1
DT10:F.OP1/1 2.97 811:D/1 2.71 ASP534:D.OD2/1
DT10:F.OP2/1 2.27 202:F/1 2.62 GLY88:C.N/1
DT10:F.OP2/1 2.27 202:F/1 2.51 SER91:C.OG/1
DG12:F.OP1/1 2.26 201:F/1 2.98 ALA126:A.N/1
DT17:F.O2/1 2.97 609:A/1 2.56 TYR31:A.OH/1
DA9:G.OP1/1 2.58 101:G/1 2.98 GLY38:A.O/1
DA9:G.OP1/1 2.58 101:G/1 3.15 ARG39:A.NE/1
DA9:G.OP1/1 2.84 204:E/1 2.83 VAL51:A.N/1
DA9:G.OP2/1 2.68 206:E/1 2.75 SER91:A.OG/1
DT10:G.OP1/1 2.77 807:B/1 2.61 ASP534:B.OD2/1
DT10:G.OP2/1 2.62 202:E/1 2.58 GLY88:A.N/1
DT10:G.OP2/1 2.62 202:E/1 2.67 SER91:A.OG/1
DG12:G.OP1/1 2.51 201:E/1 3.11 ALA126:C.N/1
DA9:H.OP1/1 2.87 203:F/1 3.26 ARG39:C.O/1
DA9:H.OP1/1 2.87 203:F/1 2.76 VAL51:C.N/1
DT10:H.OP1/1 2.85 811:D/1 2.71 ASP534:D.OD2/1
DT10:H.OP2/1 2.81 202:F/1 2.62 GLY88:C.N/1
DT10:H.OP2/1 2.81 202:F/1 2.51 SER91:C.OG/1
DA12:H.OP1/1 2.27 201:F/1 2.98 ALA126:A.N/1
DG17:H.N2/1 2.59 604:A/1 2.49 TYR31:A.OH/1
DG17:H.N3/1 3 609:A/1 2.56 TYR31:A.OH/1
DC18:H.O4'/1 2.62 609:A/1 2.56 TYR31:A.OH/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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