Nucleic atom
|
dist
|
Protein atom
|
DC838:B.OP1/1
|
2.49
|
ARG35:A.NH2/1
|
DT839:B.OP2/1
|
2.66
|
ARG330:A.NH2/1
|
DG841:B.OP1/1
|
3.02
|
ARG247:A.NH1/1
|
DG841:B.OP1/1
|
2.82
|
THR248:A.N/1
|
DG841:B.OP2/1
|
2.72
|
THR248:A.OG1/1
|
DG842:B.OP2/1
|
2.5
|
GLU246:A.N/1
|
DG842:B.O5'/1
|
3.21
|
ARG273:A.NH2/1
|
DG843:B.OP1/1
|
2.96
|
ARG240:A.NE/1
|
DG843:B.OP1/1
|
2.35
|
ARG240:A.NH2/1
|
DG843:B.OP2/1
|
2.56
|
GLY244:A.N/1
|
DT844:B.OP1/1
|
2.73
|
LYS241:A.N/1
|
DT844:B.OP2/1
|
2.39
|
SER242:A.OG/1
|
DT844:B.O3'/1
|
3.42
|
ARG238:A.NH1/1
|
DC845:B.OP1/1
|
3.24
|
ARG238:A.NH2/1
|
DC846:B.OP1/1
|
2.8
|
LYS217:A.NZ/1
|
DT847:B.OP1/1
|
2.73
|
LYS217:A.N/1
|
DT866:C.OP1/1
|
2.74
|
VAL303:A.N/1
|
DA867:C.OP1/1
|
3.12
|
ARG323:A.NH2/1
|
DA867:C.OP2/1
|
2.73
|
GLU301:A.N/1
|
DG868:C.OP2/1
|
2.51
|
THR298:A.OG1/1
|
DC871:C.OP1/1
|
3.03
|
GLY185:A.N/1
|
DC871:C.OP1/1
|
2.96
|
SER188:A.N/1
|
DC871:C.OP1/1
|
2.29
|
SER188:A.OG/1
|
DC871:C.OP2/1
|
3.37
|
VAL187:A.N/1
|
DC872:C.OP1/1
|
2.91
|
GLY183:A.N/1
|
DC873:C.OP1/1
|
3.22
|
GLU104:A.OE1/1
|
DC873:C.OP1/1
|
2.66
|
LYS150:A.NZ/1
|
DC873:C.O3'/1
|
2.78
|
SER101:A.OG/1
|
DC873:C.O3'/1
|
2.85
|
ASP103:A.OD1/1
|
|
Nucleic atom
|
d_n2w
|
water
|
d_p2w
|
Protein atom
|
DG841:B.OP2/1
|
2.32
|
904:B/1
|
2.73
|
GLU246:A.OE2/1
|
DG842:B.N7/1
|
2.96
|
505:A/1
|
2.54
|
GLU246:A.OE2/1
|
DG868:C.OP2/1
|
2.29
|
908:C/1
|
2.59
|
THR299:A.N/1
|
DG868:C.OP2/1
|
2.29
|
908:C/1
|
2.7
|
THR299:A.OG1/1
|
|
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.