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Interfaces in PDB 6pno crystal.
Space symmetry group: P 31 2 1. Resolution: 1.82 Å

HUMAN GSTO1-1 COMPLEXED WITH 2-CHLORO-N-(4-CHLORO-3-(N- ISOPROPYLSULFAMOYL)PHENYL)ACETAMIDE

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	`94`	`24`	`11788`	`◊`	A	-x,-x+y,-z+1/3	`6_555`	`95`	`24`	`11788`	`941.9`	`-18.6`	`0.021`	`2`	`4`	`0`	`0.155`
`2`		A	`83`	`26`	`11788`	`x`	A	-x+1,-x+y,-z+1/3	`6_655`	`79`	`23`	`11788`	`755.3`	`-2.3`	`0.734`	`9`	`0`	`0`	`0.000`
`3`		A	`37`	`12`	`11788`	`x`	A	-y,x-y-1,z+1/3	`2_545`	`42`	`16`	`11788`	`378.7`	`-1.9`	`0.520`	`3`	`0`	`0`	`0.000`
`4`		A	`31`	`12`	`11788`	`x`	A	y,x-1,-z	`4_545`	`34`	`12`	`11788`	`287.1`	`-1.4`	`0.607`	`2`	`0`	`0`	`0.000`
`5`		[ORM]A:1001	`18`	`1`	`433`	`cf`	A	x,y,z	`1_555`	`38`	`18`	`11788`	`266.2`	`-6.9`	`0.357`	`0`	`0`	`0`	`0.107`
`6`		[TLA]A:1002	`10`	`1`	`265`	`f`	A	x,y,z	`1_555`	`24`	`8`	`11788`	`154.3`	`-1.8`	`0.379`	`4`	`0`	`0`	`0.056`
`7`		[SO4]A:1004	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`17`	`7`	`11788`	`103.2`	`-14.2`	`0.831`	`3`	`0`	`0`	`0.241`
`8`		[SO4]A:1003	`5`	`1`	`183`	`f`	A	x,y,z	`1_555`	`13`	`5`	`11788`	`100.0`	`-14.0`	`0.831`	`2`	`0`	`0`	`0.231`
`9`		[SO4]A:1005	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`11`	`4`	`11788`	`68.8`	`-9.1`	`0.820`	`0`	`0`	`0`	`0.140`
`10`		[TLA]A:1002	`5`	`1`	`265`	`f`	[ORM]A:1001	x,y,z	`1_555`	`4`	`1`	`433`	`44.7`	`0.4`	`0.592`	`1`	`0`	`0`	`0.000`
`11`		[SO4]A:1005	`4`	`1`	`185`	`◊`	A	-x+1,-x+y,-z+1/3	`6_655`	`5`	`1`	`11788`	`40.7`	`-4.9`	`0.813`	`0`	`0`	`0`	`0.000`
`12`		[SO4]A:1005	`4`	`1`	`185`	`f`	[SO4]A:1003	x,y,z	`1_555`	`3`	`1`	`183`	`20.6`	`-4.5`	`0.995`	`0`	`0`	`0`	`0.070`

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

Protein Data Bank
in Europe