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Nucleic atom dist Protein atom
DT7:F.O3'/1 2.96 PRO392:C.O/1
DT8:F.OP1/1 3.39 GLN394:C.N/1
DT9:F.OP2/1 3.27 THR400:C.N/1
DG17:F.O3'/1 3.32 ASN443:A.ND2/1
DC18:F.O4'/1 3.28 ASN443:A.ND2/1
DT19:F.OP2/1 2.94 HIS501:C.NE2/1
DG20:F.OP1/1 3.22 TYR485:C.OH/1
DG20:F.OP1/1 2.61 LYS489:C.NZ/1
DT27:F.OP1/1 2.38 HIS609:C.N/1
DG28:F.O6/1 3.16 ASN852:A.ND2/1
DG28:F.N3/1 2.9 LYS966:A.NZ/1
DG30:F.O3'/1 3.43 GLN962:A.NE2/1
DT31:F.OP1/1 3.18 HIS795:A.NE2/1
DT31:F.OP1/1 3.38 ARG848:A.NH1/1
DA35:F.OP1/1 2.87 ARG39:B.N/1
DC36:F.OP2/1 3.12 ARG39:B.NE/1
DC8:I.OP1/1 3.36 LYS58:B.NZ/1
DT12:I.OP1/1 2.95 LYS823:A.NZ/1
DT15:I.OP1/1 3.23 ASN934:A.N/1
DT15:I.O5'/1 2.67 ASN934:A.ND2/1
DA16:I.OP1/1 3.21 GLU709:A.N/1
DA16:I.OP1/1 2.33 TYR935:A.OH/1
DT14:J.O3'/1 3.28 ASN934:C.ND2/1
DT15:J.OP1/1 3.05 ASN934:C.N/1
DA16:J.OP1/1 3.1 GLU709:C.N/1
DA16:J.OP1/1 2.65 TYR935:C.OH/1
DG14:G.OP1/1 2.43 SER35:N.OG/1
DT17:G.O2/1 2.85 ASN443:C.ND2/1
DC23:G.OP1/1 3.41 LYS127:N.NZ/1
DT25:G.OP1/1 2.96 ASN134:N.ND2/1
DG31:G.OP1/1 2.58 LYS489:A.NZ/1
DG31:G.OP2/1 2.25 TYR485:A.OH/1
DC37:G.OP1/1 3.11 SER611:A.N/1
DT38:G.OP1/1 2.52 HIS609:A.N/1
DG39:G.N3/1 2.94 LYS966:C.NZ/1
DG41:G.OP1/1 3.16 ARG969:C.NE/1
DG41:G.OP1/1 2.37 ARG969:C.NH2/1
DG41:G.O3'/1 3.47 GLN962:C.NE2/1
DG41:G.N7/1 2.74 GLY851:C.N/1
DT42:G.OP1/1 3.18 HIS795:C.NE2/1
DT42:G.OP1/1 3.23 ARG848:C.NH2/1
DT42:G.O5'/1 3.27 ARG848:C.NH2/1
DT42:G.O4'/1 2.66 ARG848:C.NE/1
DA46:G.OP1/1 3.16 ARG39:D.N/1
DC47:G.OP1/1 3.34 ARG773:C.NH1/1
DC47:G.OP1/1 3.25 ARG773:C.NH2/1
DC47:G.OP2/1 3.43 ARG39:D.NE/1
DC17:L.O4'/1 2.92 ARG894:A.O/1
DA18:L.OP2/1 2.79 ARG855:A.NE/1
DA18:L.OP2/1 3.17 ARG855:A.NH2/1
DA18:L.O4'/1 2.95 GLU959:A.OE1/1
DA18:L.N6/1 3.19 ASN852:A.OD1/1
DA20:L.OP1/1 2.8 LYS645:A.NZ/1
DA20:L.OP1/1 2.94 SER648:A.OG/1
DA20:L.OP2/1 3.06 LYS645:A.NZ/1
DG21:L.OP1/1 2.59 LYS483:C.NZ/1
DT22:L.OP2/1 2.66 SER477:C.OG/1
DG23:L.OP2/1 2.54 SER477:C.OG/1
DG23:L.OP2/1 2.82 CYS478:C.N/1
DA24:L.OP2/1 3.31 ARG504:C.NE/1
DA24:L.O4'/1 2.98 ARG977:C.NH1/1
DC32:L.OP1/1 2.78 ARG401:C.NE/1
DC32:L.OP2/1 3.38 ARG402:C.NE/1
DC32:L.OP2/1 3.15 ARG402:C.NH2/1
DT33:L.OP2/1 2.46 LYS405:C.NZ/1
DC17:M.OP1/1 2.87 GLU901:C.OE2/1
DC17:M.O4'/1 2.75 ARG894:C.O/1
DA18:M.OP2/1 2.88 ARG855:C.NE/1
DA18:M.OP2/1 3.12 ARG855:C.NH2/1
DA18:M.N6/1 3.29 ASN852:C.OD1/1
DA18:M.N6/1 3.28 ARG855:C.NH1/1
DG21:M.OP1/1 2.4 LYS483:A.NZ/1
DT22:M.OP2/1 3.02 SER477:A.OG/1
DG23:M.OP2/1 2.76 CYS478:A.N/1
DG23:M.OP2/1 3.2 SER479:A.N/1
DA33:M.OP1/1 2.87 LYS96:N.NZ/1
DA45:M.OP1/1 3.43 LYS405:A.NZ/1
DG46:M.O3'/1 2.43 SER42:N.OG/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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