PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=624-GB-10G)

Interfaces in PDB 6rf7 crystal.
Space symmetry group: I 2 2 2. Resolution: 2.60 Å

CRYSTAL STRUCTURE OF THE LIGHT-DRIVEN SODIUM PUMP KR2 IN THE MONOMERIC FORM, PH 8.9

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	`69`	`22`	`11701`	`◊`	A	-x,-y,z	`2_555`	`69`	`22`	`11701`	`807.9`	`-14.2`	`0.232`	`6`	`0`	`0`	`0.000`
`2`		A	`41`	`16`	`11701`	`◊`	A	-x,y,-z	`3_555`	`40`	`16`	`11701`	`387.4`	`-3.6`	`0.831`	`4`	`2`	`0`	`0.000`
`3`		[RET]A:306	`19`	`1`	`534`	`cf`	A	x,y,z	`1_555`	`59`	`17`	`11701`	`362.7`	`-1.3`	`0.657`	`0`	`0`	`0`	`0.000`
`4`		A	`25`	`8`	`11701`	`x`	A	x-1/2,-y+1/2,-z+1/2	`8_455`	`24`	`7`	`11701`	`224.8`	`-3.1`	`0.633`	`1`	`0`	`0`	`0.000`
`5`		[LFA]A:303	`9`	`1`	`351`	`f`	A	x,y,z	`1_555`	`37`	`10`	`11701`	`195.6`	`6.3`	`0.913`	`0`	`0`	`0`	`0.000`
`6`		[LFA]A:302	`13`	`1`	`451`	`f`	A	x,y,z	`1_555`	`22`	`7`	`11701`	`185.9`	`-1.3`	`0.503`	`0`	`0`	`0`	`0.000`
`7`		[LFA]A:301	`13`	`1`	`483`	`f`	A	x,y,z	`1_555`	`16`	`8`	`11701`	`185.3`	`1.5`	`0.149`	`0`	`0`	`0`	`0.000`
`8`		[LFA]A:304	`8`	`1`	`323`	`f`	A	x,y,z	`1_555`	`18`	`6`	`11701`	`168.6`	`6.2`	`0.004`	`0`	`0`	`0`	`0.000`
`9`		[LFA]A:305	`10`	`1`	`371`	`◊`	[LFA]A:305	-x,-y,z	`2_555`	`10`	`1`	`371`	`140.0`	`9.3`	`1.000`	`0`	`0`	`0`	`0.000`
`10`		[LFA]A:305	`10`	`1`	`371`	`◊`	A	-x,-y,z	`2_555`	`21`	`6`	`11701`	`109.8`	`2.5`	`0.730`	`0`	`0`	`0`	`0.000`
`11`		[LFA]A:305	`10`	`1`	`371`	`f`	A	x,y,z	`1_555`	`21`	`6`	`11701`	`109.4`	`2.4`	`0.718`	`0`	`0`	`0`	`0.000`
`12`		[LFA]A:302	`9`	`1`	`451`	`f`	[LFA]A:301	x,y,z	`1_555`	`12`	`1`	`483`	`96.2`	`3.4`	`0.189`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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