PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=171-9P-4O5)

Interfaces in PDB 4ieh crystal.
Space symmetry group: P 43 21 2. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF HUMAN BCL-2 IN COMPLEX WITH A SMALL MOLECULE INHIBITOR TARGETING BCL-2 BH3 DOMAIN INTERACTIONS

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`		[1E9]A:201	`53`	`1`	`1070`	`f`	A	x,y,z	`1_555`	`94`	`25`	`8013`	`664.8`	`-10.3`	`0.215`	`2`	`0`	`0`	`0.100`
`2`		A	`39`	`9`	`8013`	`x`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`46`	`13`	`8013`	`375.5`	`2.0`	`0.556`	`10`	`2`	`0`	`0.000`
`3`		A	`23`	`7`	`8013`	`◊`	A	-y,-x,-z+1/2	`8_555`	`23`	`7`	`8013`	`239.5`	`-7.3`	`0.007`	`0`	`0`	`0`	`0.000`
`4`		A	`17`	`5`	`8013`	`x`	A	x-1/2,-y+1/2,-z+1/4	`6_455`	`18`	`7`	`8013`	`177.9`	`-2.2`	`0.209`	`2`	`1`	`0`	`0.000`
`5`		[1E9]A:201	`19`	`1`	`1070`	`◊`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`15`	`5`	`8013`	`138.9`	`-1.5`	`0.391`	`1`	`0`	`0`	`0.000`
`6`		A	`2`	`1`	`8013`	`◊`	[1E9]A:201	x-1/2,-y+1/2,-z+1/4	`6_455`	`1`	`1`	`1070`	`14.2`	`-0.1`	`0.438`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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