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PISA Interface List.

Session Map (id=618-DA-PF4)

Interfaces in PDB 3uwe crystal.
Space symmetry group: P 21 21 21. Resolution: 1.68 Å

AKR1C3 COMPLEXED WITH 3-PHENOXYBENZOIC 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`		[NAP]A:700	`46`	`1`	`899`	`f`	A	x,y,z	`1_555`	`77`	`29`	`13427`	`589.9`	`-3.2`	`0.538`	`22`	`0`	`0`	`0.123`
`2`		A	`52`	`19`	`13427`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`50`	`18`	`13427`	`432.3`	`2.3`	`0.897`	`8`	`2`	`0`	`0.000`
`3`		A	`35`	`11`	`13427`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`34`	`13`	`13427`	`333.4`	`-2.1`	`0.402`	`3`	`0`	`0`	`0.000`
`4`		[VJJ]A:701	`16`	`1`	`396`	`f`	A	x,y,z	`1_555`	`40`	`13`	`13427`	`236.9`	`-5.0`	`0.452`	`2`	`0`	`0`	`0.056`
`5`		A	`17`	`5`	`13427`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`22`	`9`	`13427`	`163.0`	`1.6`	`0.867`	`3`	`0`	`0`	`0.000`
`6`		[EDO]A:703	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`19`	`10`	`13427`	`118.5`	`3.8`	`0.679`	`6`	`0`	`0`	`0.000`
`7`		[EDO]A:702	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`17`	`8`	`13427`	`112.9`	`1.6`	`0.272`	`0`	`0`	`0`	`0.000`
`8`		[EDO]A:705	`4`	`1`	`182`	`f`	A	x,y,z	`1_555`	`17`	`9`	`13427`	`109.2`	`3.4`	`0.464`	`2`	`0`	`0`	`0.000`
`9`		[EDO]A:704	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`15`	`7`	`13427`	`106.2`	`3.1`	`0.475`	`3`	`0`	`0`	`0.000`
`10`		[VJJ]A:701	`11`	`1`	`396`	`f`	[NAP]A:700	x,y,z	`1_555`	`10`	`1`	`899`	`74.9`	`-0.5`	`0.639`	`0`	`0`	`0`	`0.005`
`11`		[EDO]A:702	`3`	`1`	`184`	`f`	[VJJ]A:701	x,y,z	`1_555`	`5`	`1`	`396`	`34.7`	`0.9`	`0.323`	`0`	`0`	`0`	`0.000`
`12`		[EDO]A:704	`3`	`1`	`184`	`f`	[EDO]A:702	x,y,z	`1_555`	`2`	`1`	`184`	`26.2`	`1.1`	`1.000`	`1`	`0`	`0`	`0.000`
`13`		[EDO]A:704	`2`	`1`	`184`	`f`	[VJJ]A:701	x,y,z	`1_555`	`3`	`1`	`396`	`18.2`	`0.4`	`0.879`	`0`	`0`	`0`	`0.000`

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