PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=721-C4-I97)

Interfaces in PDB 3har crystal.
Space symmetry group: C 2 2 21. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF BACTERIORHODOPSIN MUTANT I148V CRYSTALLIZED FROM BICELLES

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	`75`	`24`	`10337`	`◊`	A	x,-y,-z	`4_555`	`75`	`24`	`10337`	`818.5`	`-21.7`	`0.072`	`0`	`0`	`0`	`0.851`
`2`		A	`68`	`20`	`10337`	`x`	A	x-1/2,-y+1/2,-z	`8_455`	`76`	`23`	`10337`	`730.2`	`-16.6`	`0.258`	`1`	`0`	`0`	`0.000`
`3`		[RET]A:301	`20`	`1`	`541`	`cf`	A	x,y,z	`1_555`	`62`	`18`	`10337`	`364.0`	`-1.0`	`0.691`	`0`	`0`	`0`	`0.078`
`4`		[CPS]A:501	`15`	`1`	`559`	`◊`	A	x-1/2,-y+1/2,-z	`8_455`	`24`	`9`	`10337`	`205.5`	`1.5`	`0.553`	`0`	`0`	`0`	`0.000`
`5`		[CPS]A:501	`14`	`1`	`559`	`f`	A	x,y,z	`1_555`	`23`	`6`	`10337`	`175.4`	`-0.9`	`0.306`	`0`	`0`	`0`	`0.071`
`6`		A	`16`	`6`	`10337`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`16`	`6`	`10337`	`143.7`	`-1.8`	`0.735`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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