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Interfaces in PDB 2wa7 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.85 Å

STRUCTURE OF THE M202V MUTANT OF HUMAN FILAMIN B ACTIN BINDING DOMAIN AT 1.85 ANGSTROMS RESOLUTION

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	`36`	`11`	`11761`	`x`	A	-x+1,y-1/2,-z-1/2	`3_644`	`36`	`8`	`11761`	`312.2`	`-1.8`	`0.289`	`2`	`0`	`0`	`0.000`
`2`		A	`34`	`10`	`11761`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`28`	`7`	`11761`	`272.5`	`-4.0`	`0.203`	`3`	`0`	`0`	`0.000`
`3`		A	`16`	`4`	`11761`	`x`	A	x-1,y,z	`1_455`	`20`	`7`	`11761`	`154.7`	`-0.8`	`0.383`	`1`	`4`	`0`	`0.000`
`4`		[CAC]A:1241	`4`	`1`	`221`	`◊`	A	x,y,z	`1_555`	`21`	`10`	`11761`	`111.2`	`1.8`	`0.471`	`0`	`0`	`0`	`0.000`
`5`		[CO3]A:1244	`4`	`1`	`165`	`f`	A	x,y,z	`1_555`	`15`	`8`	`11761`	`90.0`	`0.8`	`0.597`	`2`	`0`	`0`	`0.000`
`6`		[CO3]A:1243	`4`	`1`	`163`	`f`	A	x,y,z	`1_555`	`19`	`6`	`11761`	`81.9`	`0.5`	`0.551`	`0`	`0`	`0`	`0.000`
`7`		[CO3]A:1242	`4`	`1`	`163`	`◊`	A	x,y,z	`1_555`	`12`	`4`	`11761`	`71.3`	`1.4`	`0.689`	`1`	`0`	`0`	`0.000`
`8`		A	`8`	`4`	`11761`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`7`	`4`	`11761`	`65.5`	`1.4`	`0.829`	`1`	`0`	`0`	`0.000`
`9`		[CO3]A:1244	`3`	`1`	`165`	`◊`	[CAC]A:1241	x,y,z	`1_555`	`2`	`1`	`221`	`34.6`	`1.3`	`0.342`	`0`	`0`	`0`	`0.000`
`10`		[CAC]A:1241	`3`	`1`	`221`	`f`	A	-x+1/2,-y,z-1/2	`2_554`	`3`	`1`	`11761`	`31.4`	`0.1`	`0.174`	`0`	`0`	`0`	`0.000`
`11`		A	`6`	`1`	`11761`	`f`	[CO3]A:1242	-x+1,y-1/2,-z-1/2	`3_644`	`3`	`1`	`163`	`26.8`	`-0.1`	`0.267`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe