PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 6fuh crystal.
Space symmetry group: P 1 21 1. Resolution: 1.37 Å

COMPLEMENT FACTOR D IN COMPLEX WITH THE INHIBITOR (4-((3- (AMINOMETHYL)PHENYL)AMINO)QUINAZOLIN-2-YL)-L-VALINE

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	`58`	`18`	`10301`	`x`	A	-x,y-1/2,-z	`2_545`	`65`	`19`	`10301`	`563.3`	`-1.0`	`0.532`	`6`	`5`	`0`	`0.000`
`2`		A	`51`	`16`	`10301`	`x`	A	-x+1,y-1/2,-z	`2_645`	`43`	`11`	`10301`	`456.2`	`-4.5`	`0.223`	`4`	`1`	`0`	`0.000`
`3`		A	`44`	`18`	`10301`	`x`	A	x,y,z-1	`1_554`	`45`	`15`	`10301`	`381.0`	`3.6`	`0.848`	`6`	`4`	`0`	`0.000`
`4`		[E88]A:301	`27`	`1`	`579`	`f`	A	x,y,z	`1_555`	`56`	`22`	`10301`	`373.8`	`-3.8`	`0.399`	`6`	`0`	`0`	`0.100`
`5`		A	`14`	`7`	`10301`	`◊`	[E88]A:301	-x,y-1/2,-z	`2_545`	`6`	`1`	`579`	`94.5`	`-2.1`	`0.333`	`0`	`0`	`0`	`0.000`
`6`		A	`2`	`2`	`10301`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`2`	`2`	`10301`	`12.2`	`-0.2`	`0.431`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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