PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=578-46-B3F)

Interfaces in PDB 1hnv crystal.
Space symmetry group: C 1 2 1. Resolution: 3.00 Å

STRUCTURE OF HIV-1 RT(SLASH)TIBO R 86183 COMPLEX REVEALS SIMILARITY IN THE BINDING OF DIVERSE NONNUCLEOSIDE INHIBITORS

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		B	`248`	`68`	`23744`	`◊`	A	x,y,z	`1_555`	`262`	`77`	`29712`	`2398.3`	`-23.1`	`0.275`	`21`	`3`	`0`	`0.754`
`2`		A	`50`	`12`	`29712`	`◊`	A	-x+1,y,-z+2	`2_657`	`49`	`11`	`29712`	`434.5`	`-5.7`	`0.361`	`4`	`0`	`0`	`0.000`
`3`		A	`45`	`19`	`29712`	`x`	A	-x+3/2,y-1/2,-z+2	`4_647`	`40`	`15`	`29712`	`372.8`	`-2.2`	`0.637`	`1`	`1`	`0`	`0.000`
`4`		[TBO]A:559	`20`	`1`	`500`	`f`	A	x,y,z	`1_555`	`62`	`18`	`29712`	`367.5`	`-9.9`	`0.418`	`1`	`0`	`0`	`0.238`
`5`		A	`39`	`10`	`29712`	`◊`	B	-x+3/2,y-1/2,-z+1	`4_646`	`44`	`9`	`23744`	`354.3`	`-3.5`	`0.456`	`0`	`0`	`0`	`0.000`
`6`		A	`23`	`6`	`29712`	`◊`	B	x,y-1,z	`1_545`	`24`	`8`	`23744`	`191.6`	`-3.2`	`0.333`	`1`	`0`	`0`	`0.000`
`7`		B	`3`	`2`	`23744`	`◊`	B	-x+1,y,-z+1	`2_656`	`3`	`2`	`23744`	`25.8`	`-0.2`	`0.516`	`0`	`0`	`0`	`0.000`
`8`		[TBO]A:559	`2`	`1`	`500`	`◊`	B	x,y,z	`1_555`	`1`	`1`	`23744`	`17.8`	`-0.4`	`0.566`	`0`	`0`	`0`	`0.009`

PDBe PISA v1.52 [20/10/2014]

Protein Data Bank
in Europe