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PISA Interface List.

Session Map (id=113-9L-3CL)

Interfaces in PDB 4o2g crystal.
Space symmetry group: H 3 2. Resolution: 2.70 Å

CRYSTAL STRUCTURE OF CARBOMONOXY MURINE NEUROGLOBIN MUTANT V140W

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	`83`	`20`	`8176`	`◊`	A	x-y,-y,-z	`6_555`	`83`	`20`	`8176`	`739.4`	`-6.8`	`0.296`	`5`	`8`	`0`	`0.155`
`2`		A	`63`	`20`	`8176`	`◊`	A	-x+2/3,-x+y+1/3,-z+1/3	`11_555`	`64`	`20`	`8176`	`638.0`	`-6.7`	`0.239`	`4`	`4`	`0`	`0.000`
`3`		[HEM]A:201	`43`	`1`	`827`	`f`	A	x,y,z	`1_555`	`80`	`28`	`8176`	`609.1`	`-21.5`	`0.206`	`1`	`0`	`0`	`0.665`
`4`		A	`62`	`18`	`8176`	`x`	A	-y,x-y-1,z	`2_545`	`51`	`15`	`8176`	`518.2`	`-0.2`	`0.672`	`9`	`0`	`0`	`0.000`
`5`		A	`40`	`11`	`8176`	`◊`	A	-x,-x+y,-z	`5_555`	`40`	`11`	`8176`	`347.4`	`-7.5`	`0.076`	`0`	`0`	`0`	`0.000`
`6`		A	`12`	`4`	`8176`	`◊`	A	y+2/3,x-2/3,-z+1/3	`10_545`	`12`	`4`	`8176`	`102.9`	`1.1`	`0.781`	`7`	`0`	`0`	`0.000`
`7`		[CMO]A:202	`2`	`1`	`137`	`f`	A	x,y,z	`1_555`	`14`	`7`	`8176`	`69.2`	`-0.6`	`0.680`	`1`	`1`	`0`	`0.036`
`8`		[CMO]A:202	`2`	`1`	`137`	`f`	[HEM]A:201	x,y,z	`1_555`	`18`	`1`	`827`	`46.7`	`-2.2`	`0.866`	`0`	`0`	`0`	`0.066`
`9`		[HEM]A:201	`4`	`1`	`827`	`◊`	A	x-y,-y,-z	`6_555`	`4`	`1`	`8176`	`41.2`	`-1.5`	`0.610`	`1`	`0`	`0`	`0.060`
`10`		A	`4`	`3`	`8176`	`x`	A	-x+y+2/3,-x+1/3,z+1/3	`9_555`	`4`	`3`	`8176`	`24.2`	`0.8`	`0.836`	`0`	`0`	`0`	`0.000`
`11`		[HEM]A:201	`3`	`1`	`827`	`◊`	[HEM]A:201	x-y,-y,-z	`6_555`	`3`	`1`	`827`	`16.2`	`-1.2`	`0.724`	`0`	`0`	`0`	`0.018`

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