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PISA Interface List.

Session Map (id=436-4I-O4K)

Interfaces in PDB 1py6 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.80 Å

BACTERIORHODOPSIN CRYSTALLIZED FROM BICELLS

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`		A	`73`	`23`	`10377`	`◊`	B	x,y,z-1	`1_554`	`73`	`23`	`10377`	`808.8`	`-22.0`	`0.033`	`0`	`0`	`0`	`0.897`
2	`2`		B	`80`	`24`	`10377`	`◊`	A	x,y,z	`1_555`	`67`	`21`	`10377`	`730.5`	`-16.4`	`0.234`	`2`	`0`	`0`	`0.000`
	`3`		B	`64`	`19`	`10377`	`◊`	A	x-1,y,z	`1_455`	`79`	`24`	`10377`	`716.9`	`-16.3`	`0.208`	`2`	`0`	`0`	`0.000`
	*Average:*													`723.7`	`-16.3`	`0.221`	`2`	`0`	`0`	`0.000`
3	`4`		[RET]A:301	`19`	`1`	`554`	`cf`	A	x,y,z	`1_555`	`62`	`20`	`10377`	`372.2`	`-1.3`	`0.675`	`0`	`0`	`0`	`0.103`
	`5`		[RET]B:301	`19`	`1`	`553`	`cf`	B	x,y,z	`1_555`	`61`	`19`	`10377`	`371.3`	`-1.3`	`0.681`	`0`	`0`	`0`	`0.103`
	*Average:*													`371.7`	`-1.3`	`0.678`	`0`	`0`	`0`	`0.103`
4	`6`		B	`33`	`10`	`10377`	`x`	B	-x+1,y-1/2,-z+1	`2_646`	`40`	`10`	`10377`	`298.9`	`0.6`	`0.972`	`3`	`0`	`0`	`0.000`
5	`7`		A	`12`	`5`	`10377`	`x`	A	-x+2,y-1/2,-z	`2_745`	`14`	`7`	`10377`	`107.3`	`0.0`	`0.881`	`1`	`0`	`0`	`0.000`
6	`8`		A	`4`	`2`	`10377`	`◊`	B	-x+2,y-1/2,-z+1	`2_746`	`3`	`2`	`10377`	`12.8`	`0.0`	`0.751`	`0`	`0`	`0`	`0.000`

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