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PISA Interface List.

Session Map (id=934-72-1D2)

Interfaces in PDB 2wou crystal.
Space symmetry group: P 21 21 21. Resolution: 2.30 Å

ALK5 IN COMPLEX WITH 4-((4-((2,6-DIMETHYL-3-PYRIDYL)OXY)-2- PYRIDYL)AMINO)BENZENESULFONAMIDE

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	`84`	`25`	`13881`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`94`	`27`	`13881`	`875.0`	`-4.6`	`0.511`	`17`	`0`	`0`	`0.000`
`2`		[ZZF]A:1500	`26`	`1`	`584`	`◊`	A	x,y,z	`1_555`	`52`	`23`	`13881`	`398.2`	`2.5`	`0.459`	`2`	`0`	`0`	`0.000`
`3`		A	`44`	`13`	`13881`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`35`	`12`	`13881`	`346.0`	`-1.6`	`0.574`	`4`	`1`	`0`	`0.000`
`4`		A	`33`	`10`	`13881`	`x`	A	x-1,y,z	`1_455`	`24`	`9`	`13881`	`258.4`	`-2.3`	`0.214`	`2`	`0`	`0`	`0.000`
`5`		A	`30`	`12`	`13881`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`28`	`8`	`13881`	`238.0`	`0.5`	`0.672`	`3`	`4`	`0`	`0.000`
`6`		[EDO]A:1497	`4`	`1`	`185`	`◊`	A	x,y,z	`1_555`	`12`	`5`	`13881`	`80.0`	`2.4`	`0.312`	`2`	`0`	`0`	`0.000`
`7`		[ZZF]A:1500	`5`	`1`	`584`	`f`	A	x-1,y,z	`1_455`	`7`	`2`	`13881`	`51.9`	`-2.6`	`0.173`	`1`	`0`	`0`	`0.096`
`8`		[EDO]A:1497	`2`	`1`	`185`	`f`	A	x-1/2,-y+1/2,-z	`4_455`	`3`	`1`	`13881`	`28.1`	`-0.1`	`0.423`	`0`	`0`	`0`	`0.004`
`9`		A	`1`	`1`	`13881`	`◊`	[EDO]A:1497	-x,y-1/2,-z+1/2	`3_545`	`1`	`1`	`185`	`5.9`	`0.1`	`0.539`	`0`	`0`	`0`	`0.000`
`10`		[ZZF]A:1500	`1`	`1`	`584`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`2`	`1`	`13881`	`5.8`	`-0.4`	`0.322`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe