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PISA Interface List.

Session Map (id=712-GA-4F5)

Interfaces in PDB 5kqg crystal.
Space symmetry group: P 21 21 21. Resolution: 1.50 Å

CO-CRYSTAL STRUCTURE OF LMW-PTP IN COMPLEX WITH 2-(BENZOTHIAZOL-2- YLAMINO)-2-OXO-1-PHENYLETHANESULFONIC ACID

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	`51`	`16`	`7839`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`55`	`16`	`7839`	`473.7`	`-1.9`	`0.489`	`7`	`2`	`0`	`0.000`
`2`		[6VX]A:200	`23`	`1`	`507`	`f`	A	x,y,z	`1_555`	`46`	`15`	`7839`	`301.4`	`-2.1`	`0.422`	`8`	`0`	`0`	`0.100`
`3`		A	`27`	`7`	`7839`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`27`	`8`	`7839`	`263.5`	`-0.7`	`0.526`	`4`	`0`	`0`	`0.000`
`4`		A	`7`	`1`	`7839`	`◊`	[6VX]A:200	x-1/2,-y+1/2,-z	`4_455`	`11`	`1`	`507`	`63.0`	`-0.6`	`0.566`	`0`	`0`	`0`	`0.000`
`5`		[6VX]A:200	`9`	`1`	`507`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`6`	`4`	`7839`	`49.8`	`-1.5`	`0.253`	`0`	`0`	`0`	`0.000`
`6`		A	`7`	`4`	`7839`	`x`	A	x-1,y,z	`1_455`	`5`	`2`	`7839`	`47.2`	`0.3`	`0.668`	`1`	`1`	`0`	`0.000`

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

Protein Data Bank
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