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PISA Interface List.

Session Map (id=332-7H-5M3)

Interfaces in PDB 3gwl crystal.
Space symmetry group: P 21 21 21. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF ASFV PB119L, A VIRAL SULFHYDRYL OXIDASE

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	`97`	`20`	`6659`	`◊`	A	x,y,z	`1_555`	`94`	`19`	`6947`	`850.6`	`-15.2`	`0.074`	`0`	`0`	`0`	`0.432`
2	`2`		[FAD]A:334	`49`	`1`	`971`	`f`	A	x,y,z	`1_555`	`77`	`27`	`6947`	`654.5`	`-6.5`	`0.262`	`7`	`0`	`0`	`0.568`
	`3`		[FAD]B:335	`50`	`1`	`968`	`f`	B	x,y,z	`1_555`	`80`	`28`	`6659`	`652.6`	`-7.2`	`0.199`	`7`	`0`	`0`	`0.568`
	*Average:*													`653.6`	`-6.9`	`0.231`	`7`	`0`	`0`	`0.568`
3	`4`		B	`75`	`19`	`6659`	`◊`	A	-x+3/2,-y+1,z-1/2	`2_664`	`57`	`15`	`6947`	`594.3`	`-3.5`	`0.589`	`6`	`2`	`0`	`0.000`
4	`5`		B	`61`	`17`	`6659`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`48`	`12`	`6947`	`495.4`	`-2.3`	`0.624`	`10`	`1`	`0`	`0.000`
5	`6`		A	`33`	`9`	`6947`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`38`	`12`	`6659`	`337.1`	`-0.3`	`0.730`	`3`	`2`	`0`	`0.000`
6	`7`		A	`10`	`4`	`6947`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`13`	`4`	`6947`	`94.7`	`-0.8`	`0.544`	`0`	`0`	`0`	`0.000`
7	`8`		B	`11`	`3`	`6659`	`x`	B	-x+1,y-1/2,-z-1/2	`3_644`	`7`	`2`	`6659`	`81.3`	`-1.6`	`0.288`	`0`	`0`	`0`	`0.000`
8	`9`		B	`7`	`3`	`6659`	`◊`	[FAD]A:334	x-1/2,-y+1/2,-z	`4_455`	`4`	`1`	`971`	`32.4`	`0.4`	`0.664`	`0`	`0`	`0`	`0.000`
9	`10`		A	`5`	`2`	`6947`	`◊`	[FAD]B:335	x-1/2,-y+1/2,-z	`4_455`	`3`	`1`	`968`	`30.7`	`0.2`	`0.565`	`0`	`0`	`0`	`0.000`

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