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PISA Interface List.

Session Map (id=713-9I-62N)

Interfaces in PDB 2w3k crystal.
Space symmetry group: P 21 21 21. Resolution: 2.05 Å

CRYSTAL STRUCTURE OF FXA IN COMPLEX WITH 4,4-DISUBSTITUTED PYRROLIDINE-1,2-DICARBOXAMIDE INHIBITOR 1

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`		B	`97`	`23`	`4120`	`◊`	A	x,y,z	`1_555`	`104`	`30`	`11235`	`866.5`	`-9.1`	`0.068`	`11`	`2`	`1`	`0.539`
`2`		[L1D]A:1245	`36`	`1`	`778`	`f`	A	x,y,z	`1_555`	`76`	`25`	`11235`	`485.5`	`-1.2`	`0.368`	`5`	`0`	`0`	`0.101`
`3`		B	`41`	`14`	`4120`	`◊`	A	x-1/2,-y-1/2,-z+1	`4_446`	`46`	`16`	`11235`	`446.3`	`1.8`	`0.760`	`8`	`8`	`0`	`0.000`
`4`		A	`33`	`13`	`11235`	`x`	A	-x-1,y-1/2,-z+1/2	`3_445`	`36`	`12`	`11235`	`326.1`	`2.4`	`0.518`	`1`	`2`	`0`	`0.000`
`5`		B	`29`	`11`	`4120`	`◊`	A	x-1,y,z	`1_455`	`19`	`5`	`11235`	`208.7`	`2.0`	`0.806`	`0`	`4`	`0`	`0.000`
`6`		A	`14`	`6`	`11235`	`◊`	B	-x-1,y-1/2,-z+1/2	`3_445`	`20`	`6`	`4120`	`166.6`	`1.9`	`0.814`	`4`	`3`	`0`	`0.000`
`7`		B	`16`	`5`	`4120`	`◊`	A	-x-1,y-1/2,-z+1/2	`3_445`	`14`	`7`	`11235`	`142.1`	`0.8`	`0.684`	`2`	`2`	`0`	`0.000`
`8`		A	`8`	`2`	`11235`	`x`	A	x-1/2,-y-1/2,-z+1	`4_446`	`14`	`6`	`11235`	`74.4`	`2.0`	`0.832`	`1`	`2`	`0`	`0.000`
`9`		[CA]A:901	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`13`	`8`	`11235`	`44.5`	`-12.2`	`0.000`	`0`	`0`	`0`	`0.360`
`10`		A	`3`	`2`	`11235`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`4`	`2`	`11235`	`26.8`	`0.5`	`0.487`	`0`	`0`	`0`	`0.000`
`11`		B	`1`	`1`	`4120`	`◊`	[L1D]A:1245	x-1,y,z	`1_455`	`2`	`1`	`778`	`10.2`	`-0.0`	`0.523`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe