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Interfaces in PDB 2imt crystal.
Space symmetry group: C 1 2 1. Resolution: 1.49 Å

THE X-RAY STRUCTURE OF A BAK HOMODIMER REVEALS AN INHIBITORY ZINC BINDING SITE

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`		A	`52`	`16`	`8054`	`◊`	A	-x,y,-z	`2_555`	`54`	`16`	`8054`	`528.4`	`-3.3`	`0.361`	`8`	`8`	`0`	`0.061`
`2`		A	`49`	`15`	`8054`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`45`	`13`	`8054`	`476.0`	`-0.4`	`0.597`	`6`	`2`	`0`	`0.000`
`3`		A	`49`	`14`	`8054`	`◊`	A	-x,y,-z+1	`2_556`	`49`	`14`	`8054`	`468.9`	`0.0`	`0.643`	`12`	`0`	`0`	`0.000`
`4`		A	`23`	`10`	`8054`	`x`	A	x-1/2,y-1/2,z	`3_445`	`23`	`7`	`8054`	`172.4`	`-0.4`	`0.534`	`2`	`0`	`0`	`0.000`
`5`		A	`10`	`4`	`8054`	`x`	A	x-1/2,y+1/2,z	`3_455`	`14`	`4`	`8054`	`124.4`	`-1.6`	`0.164`	`1`	`0`	`0`	`0.000`
`6`		[ZN]A:200	`1`	`1`	`98`	`x`	A	x,y,z	`1_555`	`6`	`3`	`8054`	`40.9`	`-23.2`	`0.000`	`0`	`0`	`0`	`0.700`
`7`		[ZN]A:200	`1`	`1`	`98`	`f`	[ZN]A:200	-x,y,-z	`2_555`	`1`	`1`	`98`	`39.6`	`-31.7`	`0.000`	`0`	`0`	`0`	`0.240`

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

Protein Data Bank
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