PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 6fui crystal.
Space symmetry group: P 1 21 1. Resolution: 1.38 Å

COMPLEMENT FACTOR D IN COMPLEX WITH THE INHIBITOR 3-((3-((3- (AMINOMETHYL)PHENYL)AMINO)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YL)AMINO) PHENOL

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	`57`	`18`	`10277`	`x`	A	-x,y-1/2,-z	`2_545`	`62`	`19`	`10277`	`549.5`	`-0.4`	`0.568`	`9`	`5`	`0`	`0.000`
`2`		A	`49`	`15`	`10277`	`x`	A	-x+1,y-1/2,-z	`2_645`	`40`	`10`	`10277`	`430.9`	`-3.8`	`0.265`	`4`	`2`	`0`	`0.000`
`3`		A	`44`	`18`	`10277`	`x`	A	x,y,z-1	`1_554`	`46`	`15`	`10277`	`397.3`	`4.0`	`0.847`	`7`	`6`	`0`	`0.000`
`4`		[E7W]A:301	`29`	`1`	`594`	`f`	A	x,y,z	`1_555`	`55`	`23`	`10277`	`392.5`	`-4.1`	`0.433`	`6`	`0`	`0`	`0.100`
`5`		A	`15`	`7`	`10277`	`◊`	[E7W]A:301	-x,y-1/2,-z	`2_545`	`6`	`1`	`594`	`94.5`	`-2.2`	`0.256`	`0`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`10277`	`x`	A	x-1,y,z-1	`1_454`	`2`	`1`	`10277`	`10.0`	`-0.0`	`0.557`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`10277`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`1`	`1`	`10277`	`4.5`	`-0.0`	`0.501`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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