PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=996-E9-5PD)

Interfaces in PDB 1q5i crystal.
Space symmetry group: P 1 21 1. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF BACTERIORHODOPSIN MUTANT P186A CRYSTALLIZED FROM BICELLES

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	`76`	`23`	`10501`	`◊`	B	x,y,z-1	`1_554`	`75`	`23`	`10502`	`805.5`	`-22.1`	`0.041`	`0`	`0`	`0`	`0.894`
2	`2`		B	`80`	`24`	`10502`	`◊`	A	x,y,z	`1_555`	`67`	`21`	`10501`	`726.2`	`-16.6`	`0.216`	`2`	`0`	`0`	`0.000`
	`3`		B	`64`	`20`	`10502`	`◊`	A	x-1,y,z	`1_455`	`75`	`23`	`10501`	`710.3`	`-16.5`	`0.181`	`1`	`0`	`0`	`0.000`
	*Average:*													`718.3`	`-16.6`	`0.198`	`2`	`0`	`0`	`0.000`
3	`4`		[RET]A:301	`19`	`1`	`553`	`cf`	A	x,y,z	`1_555`	`62`	`20`	`10501`	`376.6`	`-1.3`	`0.672`	`0`	`0`	`0`	`0.106`
	`5`		[RET]B:301	`19`	`1`	`553`	`cf`	B	x,y,z	`1_555`	`61`	`19`	`10502`	`375.7`	`-1.3`	`0.680`	`0`	`0`	`0`	`0.106`
	*Average:*													`376.2`	`-1.3`	`0.676`	`0`	`0`	`0`	`0.106`
4	`6`		B	`36`	`10`	`10502`	`x`	B	-x+1,y-1/2,-z+1	`2_646`	`39`	`9`	`10502`	`310.5`	`0.1`	`0.966`	`2`	`0`	`0`	`0.000`
5	`7`		A	`14`	`6`	`10501`	`x`	A	-x+2,y-1/2,-z	`2_745`	`14`	`7`	`10501`	`112.4`	`-0.1`	`0.872`	`2`	`0`	`0`	`0.000`
6	`8`		A	`3`	`1`	`10501`	`◊`	B	-x+2,y-1/2,-z+1	`2_746`	`2`	`1`	`10502`	`8.6`	`-0.0`	`0.660`	`0`	`0`	`0`	`0.000`
7	`9`		A	`1`	`1`	`10501`	`◊`	B	-x+1,y-1/2,-z+1	`2_646`	`1`	`1`	`10502`	`1.8`	`0.1`	`0.865`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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