|
Nucleic atom
|
dist
|
Protein atom
|
|
DG12:G.OP1/1
|
2.87
|
ASN1442:D.N/1
|
|
DA13:G.OP1/1
|
2.93
|
ARG615:D.NH1/1
|
|
DG14:G.OP1/1
|
2.74
|
LYS610:D.NZ/1
|
|
DG14:G.O4'/1
|
3.05
|
ALA1089:D.O/1
|
|
DT15:G.OP2/1
|
3
|
LYS610:D.NZ/1
|
|
DC16:G.OP1/1
|
2.65
|
ARG1031:C.NE/1
|
|
DG17:G.OP1/1
|
3.31
|
ARG1031:C.N/1
|
|
DG17:G.OP1/1
|
2.96
|
ARG622:D.NH1/1
|
|
DG17:G.OP2/1
|
2.58
|
ARG622:D.NH2/1
|
|
DA18:G.OP1/1
|
3.39
|
LYS1024:C.N/1
|
|
DA4:H.OP2/1
|
3.23
|
LYS234:F.N/1
|
|
DA4:H.OP2/1
|
3.04
|
THR237:F.OG1/1
|
|
DA5:H.OP2/1
|
2.26
|
SER236:F.OG/1
|
|
DT6:H.O2/1
|
3.16
|
LEU194:F.N/1
|
|
DT6:H.N3/1
|
2.55
|
ASN191:F.OD1/1
|
|
DG8:H.O6/1
|
3.06
|
ARG82:F.NE/1
|
|
DG8:H.N2/1
|
3.1
|
ASP79:F.OD2/1
|
|
DG9:H.O6/1
|
2.73
|
ARG243:C.NH1/1
|
|
DG11:H.N7/1
|
3.26
|
ARG266:C.NH1/1
|
|
DG11:H.O6/1
|
2.77
|
ARG266:C.NH1/1
|
|
DG14:H.N2/1
|
2.84
|
ASP326:C.OD1/1
|
|
DC18:H.OP1/1
|
3.43
|
ARG1266:D.NH1/1
|
|
|
|
Nucleic atom
|
d_n2w
|
water
|
d_p2w
|
Protein atom
|
|
DC16:G.O2/1
|
2.62
|
102:G/1
|
3.11
|
ALA705:D.N/1
|
|
DC16:G.O2/1
|
2.62
|
102:G/1
|
3.08
|
GLN744:D.O/1
|
|
DG7:H.O4'/1
|
2.83
|
2109:F/1
|
2.55
|
ARG193:F.NH1/1
|
|
|
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.
