Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=488-BO-74E)

Interfaces in PDB 3utv crystal.
Space symmetry group: C 2 2 21. Resolution: 2.06 Å

CRYSTAL STRUCTURE OF BACTERIORHODOPSIN MUTANT Y57F

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	`72`	`23`	`10802`	`◊`	A	x,-y,-z	`4_555`	`72`	`23`	`10802`	`788.6`	`-20.9`	`0.046`	`0`	`0`	`0`	`0.450`
`2`		A	`75`	`23`	`10802`	`x`	A	x-1/2,-y-1/2,-z	`8_445`	`72`	`21`	`10802`	`762.9`	`-16.7`	`0.289`	`3`	`0`	`0`	`0.000`
`3`		[RET]A:301	`20`	`1`	`539`	`cf`	A	x,y,z	`1_555`	`65`	`19`	`10802`	`369.6`	`-1.2`	`0.685`	`0`	`0`	`0`	`0.051`
`4`		[MC3]A:302	`31`	`1`	`1032`	`f`	A	x,-y,-z	`4_555`	`42`	`11`	`10802`	`313.6`	`-6.6`	`0.427`	`2`	`0`	`0`	`0.324`
`5`		[MC3]A:302	`23`	`1`	`1032`	`◊`	A	x,y,z	`1_555`	`39`	`12`	`10802`	`310.5`	`-4.0`	`0.537`	`2`	`0`	`0`	`0.210`
`6`		A	`16`	`6`	`10802`	`◊`	A	-x-1,y,-z+1/2	`3_455`	`16`	`6`	`10802`	`145.3`	`-1.9`	`0.721`	`0`	`0`	`0`	`0.000`
`7`		[MC3]A:302	`3`	`1`	`1032`	`◊`	[MC3]A:302	x,-y,-z	`4_555`	`3`	`1`	`1032`	`52.9`	`1.6`	`0.758`	`0`	`0`	`0`	`0.000`

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