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Interfaces in PDB 4jdu crystal.
Space symmetry group: P 21 21 21. Resolution: 1.47 Å

THE CRYSTAL STRUCTURE OF AN AEROTOLERANCE-RELATED MEMBRANE PROTEIN FROM BACTEROIDES FRAGILIS NCTC 9343 WITH MULTIPLE MUTATIONS TO SERINES.

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	`44`	`11`	`9154`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`62`	`16`	`9154`	`502.0`	`-3.2`	`0.424`	`10`	`0`	`0`	`0.000`
`2`		A	`53`	`19`	`9154`	`x`	A	x-1,y,z	`1_455`	`48`	`16`	`9154`	`451.1`	`1.3`	`0.796`	`6`	`0`	`0`	`0.000`
`3`		A	`40`	`13`	`9154`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`33`	`11`	`9154`	`321.9`	`-3.0`	`0.260`	`1`	`0`	`0`	`0.000`
`4`		A	`18`	`6`	`9154`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`15`	`6`	`9154`	`155.4`	`1.4`	`0.816`	`3`	`5`	`0`	`0.000`
`5`		A	`13`	`3`	`9154`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`10`	`4`	`9154`	`106.5`	`1.3`	`0.825`	`1`	`2`	`0`	`0.000`
`6`		[FMT]A:301	`3`	`1`	`149`	`f`	A	x-1/2,-y+1/2,-z	`4_455`	`12`	`3`	`9154`	`67.2`	`-0.3`	`0.346`	`1`	`0`	`0`	`0.006`
`7`		[FMT]A:301	`3`	`1`	`149`	`◊`	A	x,y,z	`1_555`	`8`	`5`	`9154`	`54.1`	`-0.4`	`0.375`	`0`	`0`	`0`	`0.000`
`8`		[CA]A:302	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`7`	`4`	`9154`	`44.1`	`-12.0`	`0.000`	`0`	`0`	`0`	`0.094`

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

Protein Data Bank
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