PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=647-IL-2BI)

Interfaces in PDB 2won crystal.
Space symmetry group: C 2 2 21. Resolution: 2.80 Å

CRYSTAL STRUCTURE OF UK-453061 BOUND TO HIV-1 REVERSE TRANSCRIPTASE (WILD-TYPE).

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	`276`	`72`	`21274`	`◊`	A	x,y,z	`1_555`	`302`	`83`	`29716`	`2710.8`	`-28.2`	`0.086`	`25`	`1`	`0`	`0.827`
`2`		A	`220`	`71`	`29716`	`◊`	A	-x,y,-z+1/2	`3_555`	`219`	`71`	`29716`	`1964.2`	`-15.8`	`0.275`	`10`	`2`	`0`	`0.558`
`3`		A	`51`	`16`	`29716`	`◊`	B	-x+1/2,y-1/2,-z+1/2	`7_545`	`51`	`13`	`21274`	`467.8`	`-8.4`	`0.084`	`4`	`0`	`0`	`0.000`
`4`		[ZZE]A:1558	`23`	`1`	`557`	`f`	A	x,y,z	`1_555`	`69`	`23`	`29716`	`395.7`	`-6.8`	`0.359`	`3`	`0`	`0`	`0.442`
`5`		A	`45`	`15`	`29716`	`◊`	B	x-1/2,-y+1/2,-z	`8_455`	`40`	`11`	`21274`	`363.6`	`-1.7`	`0.535`	`4`	`3`	`0`	`0.000`
`6`		A	`41`	`11`	`29716`	`x`	A	x-1/2,y+1/2,z	`5_455`	`38`	`10`	`29716`	`306.7`	`-2.9`	`0.369`	`1`	`0`	`0`	`0.000`
`7`		B	`35`	`14`	`21274`	`◊`	A	-x,y,-z+1/2	`3_555`	`30`	`12`	`29716`	`300.5`	`-1.9`	`0.458`	`3`	`1`	`0`	`0.055`
`8`		B	`21`	`8`	`21274`	`◊`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`23`	`8`	`29716`	`198.3`	`0.1`	`0.675`	`1`	`0`	`0`	`0.000`
`9`		B	`3`	`1`	`21274`	`◊`	A	x-1/2,y+1/2,z	`5_455`	`1`	`1`	`29716`	`10.9`	`-0.1`	`0.379`	`0`	`0`	`0`	`0.000`
`10`		[ZZE]A:1558	`1`	`1`	`557`	`◊`	B	x,y,z	`1_555`	`1`	`1`	`21274`	`2.5`	`-0.1`	`0.566`	`0`	`0`	`0`	`0.002`

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

Protein Data Bank
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