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PISA Interface List.

Session Map (id=974-40-FPB)

Interfaces in PDB 3uty crystal.
Space symmetry group: P 1 21 1. Resolution: 2.37 Å

CRYSTAL STRUCTURE OF BACTERIORHODOPSIN MUTANT P50A/T46A

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`71`	`22`	`10767`	`◊`	A	x,y,z	`1_555`	`73`	`22`	`10641`	`727.3`	`-19.3`	`0.100`	`0`	`0`	`0`	`0.917`
2	`2`		B	`70`	`22`	`10767`	`◊`	A	x,y,z-1	`1_554`	`63`	`21`	`10641`	`635.5`	`-14.2`	`0.323`	`1`	`0`	`0`	`0.000`
	`3`		B	`61`	`18`	`10767`	`◊`	A	x-1,y,z-1	`1_454`	`67`	`19`	`10641`	`608.5`	`-14.9`	`0.235`	`2`	`0`	`0`	`0.000`
	*Average:*													`622.0`	`-14.5`	`0.279`	`2`	`0`	`0`	`0.000`
3	`4`		[RET]A:301	`19`	`1`	`554`	`cf`	A	x,y,z	`1_555`	`62`	`18`	`10641`	`383.2`	`-1.5`	`0.665`	`0`	`0`	`0`	`0.373`
	`5`		[RET]B:301	`19`	`1`	`552`	`cf`	B	x,y,z	`1_555`	`60`	`19`	`10767`	`379.8`	`-1.3`	`0.677`	`0`	`0`	`0`	`0.373`
	*Average:*													`381.5`	`-1.4`	`0.671`	`0`	`0`	`0`	`0.373`
4	`6`		B	`28`	`8`	`10767`	`x`	B	-x-1,y-1/2,-z-2	`2_443`	`20`	`5`	`10767`	`189.2`	`1.3`	`0.957`	`4`	`0`	`0`	`0.000`
5	`7`		[D12]A:501	`12`	`1`	`429`	`f`	A	x,y,z	`1_555`	`21`	`6`	`10641`	`146.4`	`1.1`	`0.118`	`0`	`0`	`0`	`0.000`
6	`8`		A	`4`	`2`	`10641`	`x`	A	-x-1,y-1/2,-z-1	`2_444`	`9`	`4`	`10641`	`46.0`	`1.2`	`0.924`	`1`	`0`	`0`	`0.000`
7	`9`		A	`3`	`2`	`10641`	`◊`	B	-x-1,y-1/2,-z-2	`2_443`	`2`	`1`	`10767`	`15.6`	`-0.4`	`0.481`	`0`	`0`	`0`	`0.000`

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