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Nucleic atom dist Protein atom
DC502:C.O5'/1 2.95 LYS145:A.O/1
DA503:C.OP1/1 2.87 LYS145:A.O/1
DA503:C.OP2/1 3.22 TYR147:A.N/1
DG504:C.N7/1 3.13 LYS156:A.NZ/1
DG505:C.OP2/1 2.64 ARG164:A.NH1/1
DG505:C.OP2/1 2.68 ARG164:A.NH2/1
DA513:C.OP2/1 2.77 TYR315:B.N/1
DA513:C.N3/1 3.07 LYS384:B.NZ/1
DG514:C.OP1/1 3.06 LEU376:B.N/1
DG514:C.OP2/1 2.67 TYR315:B.OH/1
DG514:C.O4'/1 3.3 LYS384:B.NZ/1
DG514:C.O6/1 2.72 LYS324:B.NZ/1
DG515:C.OP1/1 2.79 ARG381:B.NH1/1
DG515:C.OP1/1 2.76 ARG385:B.NH1/1
DG515:C.OP2/1 3.2 GLN332:B.NE2/1
DG515:C.N7/1 3.02 ARG328:B.NH1/1
DG515:C.O6/1 3.08 ARG328:B.NH1/1
DT522:D.OP1/1 3.04 GLN358:B.NE2/1
DT522:D.OP2/1 2.77 ARG329:B.NH1/1
DG523:D.OP1/1 3 ARG354:B.NE/1
DG523:D.OP1/1 2.97 ARG354:B.NH2/1
DG523:D.OP1/1 2.84 ASN355:B.OD1/1
DG523:D.OP2/1 3.03 ARG361:B.NH1/1
DG523:D.OP2/1 3.05 ARG361:B.NH2/1
DG523:D.N7/1 2.64 ARG329:B.NH2/1
DC525:D.N4/1 2.86 GLU321:B.OE1/1
DG528:D.OP1/1 3.05 ARG392:B.NE/1
DG528:D.OP1/1 3.14 ARG392:B.NH2/1
DA529:D.OP1/1 2.82 ASN391:B.ND2/1
DT532:D.OP1/1 3.39 GLN188:A.NE2/1
DT532:D.OP2/1 2.39 ARG161:A.NH1/1
DG533:D.OP1/1 3.07 ARG184:A.NE/1
DG533:D.OP1/1 3.23 ARG184:A.NH2/1
DG533:D.OP1/1 2.97 ASN185:A.OD1/1
DG533:D.OP2/1 3.12 ARG191:A.NH1/1
DG533:D.N7/1 3.25 ARG161:A.NH2/1
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Nucleic atom d_n2w water d_p2w Protein atom
DC512:C.OP1/1 2.87 634:C/1 3.1 ARG186:A.NH1/1
DC512:C.OP2/1 2.57 638:C/1 3.16 TYR313:B.N/1
DC512:C.OP2/1 2.99 795:B/1 2.65 TYR313:B.O/1
DA513:C.OP1/1 2.7 799:C/1 2.73 ARG316:B.N/1
DA513:C.OP2/1 2.84 603:C/1 2.89 HIS314:B.ND1/1
DA513:C.N7/1 2.85 705:C/1 3.17 LYS324:B.NZ/1
DG514:C.OP1/1 2.72 604:C/1 2.75 GLN332:B.NE2/1
DG514:C.OP1/1 2.72 604:C/1 3.01 LEU376:B.O/1
DG514:C.O3'/1 2.79 618:C/1 3.13 ARG381:B.O/1
DG514:C.N7/1 2.9 602:C/1 2.96 TYR315:B.OH/1
DG514:C.N3/1 3.01 681:B/1 2.87 LYS384:B.NZ/1
DC521:D.O5'/1 2.7 832:D/1 2.98 LYS333:B.NZ/1
DT522:D.OP1/1 2.77 809:B/1 2.5 ASN355:B.ND2/1
DT522:D.OP1/1 2.77 809:B/1 2.65 ARG361:B.NH1/1
DT522:D.OP2/1 2.91 650:D/1 3.04 TYR339:B.OH/1
DG523:D.OP2/1 3.14 610:B/1 2.79 GLY322:B.O/1
DG523:D.OP2/1 3.14 610:B/1 3.07 ARG329:B.NH1/1
DG523:D.O6/1 2.65 606:D/1 3.07 ARG329:B.NH2/1
DA524:D.OP2/1 2.81 828:D/1 2.91 GLY322:B.N/1
DA524:D.OP2/1 2.81 828:D/1 3.19 ARG354:B.NH2/1
DA524:D.N6/1 3.07 607:B/1 2.66 GLU321:B.O/1
DA524:D.N6/1 3.07 607:B/1 2.96 GLU321:B.OE1/1
DC526:D.N4/1 3.21 706:B/1 2.77 GLU321:B.OE2/1
DA529:D.OP1/1 2.89 683:D/1 2.92 ILE388:B.O/1
DA529:D.OP1/1 2.89 683:D/1 2.91 LYS394:B.NZ/1
DT532:D.OP1/1 2.75 623:D/1 3.11 ASN185:A.O/1
DT532:D.OP1/1 2.77 788:A/1 2.48 ASN185:A.ND2/1
DT532:D.OP1/1 2.77 788:A/1 2.76 ARG191:A.NH1/1
DA534:D.N6/1 2.73 756:A/1 2.36 LYS160:A.NZ/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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