PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 6fut crystal.
Space symmetry group: P 21 21 21. Resolution: 1.50 Å

COMPLEMENT FACTOR D IN COMPLEX WITH THE INHIBITOR (S)-3'- (AMINOMETHYL)-N-(1,2,3,4-TETRAHYDRONAPHTHALEN-1-YL)-[1,1'-BIPHENYL]- 3-CARBOXAMIDE

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	`38`	`14`	`10371`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`42`	`16`	`10371`	`416.9`	`-4.7`	`0.102`	`2`	`0`	`0`	`0.000`
`2`		[E82]A:301	`27`	`1`	`602`	`f`	A	x,y,z	`1_555`	`65`	`23`	`10371`	`395.7`	`-6.2`	`0.464`	`4`	`0`	`0`	`0.080`
`3`		A	`36`	`11`	`10371`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`35`	`12`	`10371`	`355.0`	`-3.1`	`0.295`	`5`	`3`	`0`	`0.000`
`4`		A	`30`	`9`	`10371`	`x`	A	x-1,y,z	`1_455`	`23`	`7`	`10371`	`196.9`	`-0.4`	`0.567`	`4`	`0`	`0`	`0.000`
`5`		[SIN]A:302	`8`	`1`	`256`	`f`	A	x,y,z	`1_555`	`17`	`9`	`10371`	`147.8`	`0.3`	`0.147`	`5`	`0`	`0`	`0.019`
`6`		[E82]A:301	`10`	`1`	`602`	`◊`	A	-x,y-1/2,-z-1/2	`3_544`	`11`	`3`	`10371`	`83.7`	`-0.3`	`0.639`	`0`	`0`	`0`	`0.000`
`7`		[SIN]A:302	`6`	`1`	`256`	`f`	[E82]A:301	x,y,z	`1_555`	`5`	`1`	`602`	`51.5`	`-0.1`	`0.248`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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