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PISA Interface List.

Interfaces in PDB 1fbb crystal.
Space symmetry group: P 3. Resolution: 3.20 Å

CRYSTAL STRUCTURE OF NATIVE CONFORMATION OF BACTERIORHODOPSIN

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	`68`	`20`	`10667`	`x`	A	-y,x-y,z	`2_555`	`71`	`20`	`10667`	`704.5`	`-15.7`	`0.277`	`0`	`0`	`0`	`0.895`
`2`		[RET]A:1216	`19`	`1`	`548`	`cf`	A	x,y,z	`1_555`	`69`	`20`	`10667`	`391.9`	`-1.9`	`0.674`	`0`	`0`	`0`	`0.105`
`3`		A	`4`	`2`	`10667`	`x`	A	-y,x-y-1,z	`2_545`	`1`	`1`	`10667`	`17.6`	`0.3`	`0.720`	`0`	`0`	`0`	`0.000`

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