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Session Map (id=122-I4-O4O)

Interfaces in PDB 4eid crystal.
Space symmetry group: P 1 21 1. Resolution: 1.13 Å

CRYSTAL STRUCTURE OF CYTOCHROME C6 Q57V MUTANT FROM SYNECHOCOCCUS SP. PCC 7002

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`		[HEM]A:101	`43`	`1`	`833`	`cf`	A	x,y,z	`1_555`	`72`	`28`	`5058`	`580.3`	`-24.3`	`0.207`	`2`	`0`	`0`	`0.102`
`2`		A	`29`	`10`	`5058`	`x`	A	x,y-1,z	`1_545`	`22`	`10`	`5058`	`217.5`	`0.4`	`0.779`	`1`	`0`	`0`	`0.000`
`3`		A	`25`	`8`	`5058`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`20`	`6`	`5058`	`213.2`	`-0.8`	`0.635`	`2`	`0`	`0`	`0.000`
`4`		A	`23`	`8`	`5058`	`x`	A	-x,y-1/2,-z	`2_545`	`22`	`8`	`5058`	`199.7`	`-3.4`	`0.262`	`1`	`0`	`0`	`0.000`
`5`		A	`25`	`7`	`5058`	`x`	A	x-1,y,z	`1_455`	`23`	`6`	`5058`	`198.9`	`-1.4`	`0.569`	`4`	`0`	`0`	`0.000`
`6`		[MES]A:102	`11`	`1`	`335`	`◊`	A	x,y,z	`1_555`	`19`	`10`	`5058`	`144.6`	`3.0`	`0.127`	`0`	`0`	`0`	`0.000`
`7`		A	`13`	`5`	`5058`	`x`	A	-x,y-1/2,-z+1	`2_546`	`15`	`6`	`5058`	`106.1`	`-0.5`	`0.607`	`1`	`1`	`0`	`0.000`
`8`		[MES]A:102	`4`	`1`	`335`	`◊`	A	-x,y-1/2,-z	`2_545`	`7`	`4`	`5058`	`55.7`	`1.1`	`0.226`	`0`	`0`	`0`	`0.000`
`9`		A	`5`	`3`	`5058`	`◊`	[HEM]A:101	-x,y-1/2,-z	`2_545`	`3`	`1`	`833`	`43.0`	`-1.1`	`0.478`	`0`	`0`	`0`	`0.000`
`10`		[MES]A:102	`3`	`1`	`335`	`◊`	[HEM]A:101	-x,y-1/2,-z	`2_545`	`3`	`1`	`833`	`27.4`	`0.5`	`0.350`	`0`	`0`	`0`	`0.000`
`11`		[MES]A:102	`8`	`1`	`335`	`f`	A	x,y-1,z	`1_545`	`5`	`2`	`5058`	`24.3`	`0.5`	`0.021`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe