PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=335-HD-OF5)

Interfaces in PDB 2wot crystal.
Space symmetry group: P 21 21 21. Resolution: 1.85 Å

ALK5 IN COMPLEX WITH 4-((5,6-DIMETHYL-2-(2-PYRIDYL)-3- PYRIDYL)OXY)-N-(3,4,5-TRIMETHOXYPHENYL)PYRIDIN-2-AMINE

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`	`24`	`14424`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`86`	`25`	`14424`	`838.6`	`-7.1`	`0.273`	`15`	`0`	`0`	`0.000`
`2`		[ZZG]A:1500	`34`	`1`	`682`	`f`	A	x,y,z	`1_555`	`67`	`28`	`14424`	`472.3`	`-1.5`	`0.417`	`2`	`0`	`0`	`0.115`
`3`		A	`40`	`12`	`14424`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`37`	`10`	`14424`	`352.6`	`-1.2`	`0.551`	`4`	`1`	`0`	`0.000`
`4`		A	`36`	`12`	`14424`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`31`	`12`	`14424`	`325.5`	`-0.3`	`0.545`	`6`	`4`	`0`	`0.000`
`5`		A	`34`	`11`	`14424`	`x`	A	x-1,y,z	`1_455`	`29`	`10`	`14424`	`303.5`	`-1.8`	`0.236`	`2`	`0`	`0`	`0.000`
`6`		[EDO]A:1501	`4`	`1`	`184`	`◊`	A	x,y,z	`1_555`	`13`	`5`	`14424`	`90.6`	`2.2`	`0.399`	`2`	`0`	`0`	`0.000`
`7`		A	`6`	`3`	`14424`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`8`	`2`	`14424`	`60.1`	`-0.6`	`0.315`	`0`	`0`	`0`	`0.000`
`8`		[ZZG]A:1500	`5`	`1`	`682`	`◊`	A	x-1,y,z	`1_455`	`7`	`2`	`14424`	`58.3`	`-0.9`	`0.279`	`0`	`0`	`0`	`0.000`
`9`		A	`4`	`2`	`14424`	`f`	[EDO]A:1501	-x,y-1/2,-z+1/2	`3_545`	`3`	`1`	`184`	`43.5`	`0.7`	`0.778`	`1`	`0`	`0`	`0.000`
`10`		[ZZG]A:1500	`1`	`1`	`682`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`2`	`1`	`14424`	`11.5`	`-0.3`	`0.348`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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