PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=721-HO-2FA)

Interfaces in PDB 5aop crystal.
Space symmetry group: P 21 21 21. Resolution: 2.20 Å

SULFITE REDUCTASE STRUCTURE REDUCED WITH CRII EDTA, 5-COORDINATE SIROHEME, SIROHEME FEII, [4FE-4S] +1

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`		[SRM]A:580	`59`	`1`	`1030`	`f`	A	x,y,z	`1_555`	`94`	`35`	`17990`	`758.2`	`-17.6`	`0.729`	`22`	`0`	`0`	`0.017`
`2`		A	`75`	`28`	`17990`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`67`	`22`	`17990`	`615.2`	`2.4`	`0.738`	`8`	`7`	`0`	`0.000`
`3`		A	`39`	`11`	`17990`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`48`	`11`	`17990`	`382.2`	`-3.2`	`0.271`	`3`	`1`	`0`	`0.000`
`4`		[SF4]A:575	`8`	`1`	`307`	`f`	A	x,y,z	`1_555`	`23`	`12`	`17990`	`153.9`	`-17.0`	`0.166`	`3`	`0`	`0`	`0.012`
`5`		[K]A:590	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`18`	`12`	`17990`	`132.7`	`-105.5`	`0.000`	`0`	`0`	`0`	`0.067`
`6`		A	`9`	`5`	`17990`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`10`	`3`	`17990`	`90.4`	`-0.6`	`0.415`	`0`	`0`	`0`	`0.000`
`7`		[SRM]A:580	`21`	`1`	`1030`	`f`	[SF4]A:575	x,y,z	`1_555`	`5`	`1`	`307`	`75.7`	`-6.6`	`0.000`	`0`	`0`	`0`	`0.004`
`8`		A	`4`	`1`	`17990`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`7`	`2`	`17990`	`32.8`	`0.7`	`0.776`	`1`	`1`	`0`	`0.000`
`9`		A	`2`	`1`	`17990`	`x`	A	-x+1/2,-y+2,z-1/2	`2_574`	`3`	`1`	`17990`	`26.6`	`0.6`	`0.841`	`1`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`17990`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`3`	`1`	`17990`	`16.0`	`0.2`	`0.741`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe