PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 1fns crystal.
Space symmetry group: C 1 2 1. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF THE VON WILLEBRAND FACTOR (VWF) A1 DOMAIN I546V MUTANT IN COMPLEX WITH THE FUNCTION BLOCKING FAB NMC4

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`		H	`200`	`56`	`11876`	`◊`	L	x,y,z	`1_555`	`203`	`58`	`11352`	`1792.5`	`-27.0`	`0.036`	`20`	`1`	`1`	`1.000`
`2`		A	`73`	`21`	`9431`	`◊`	A	-x+1,y,-z+1	`2_656`	`73`	`21`	`9431`	`630.7`	`-3.7`	`0.215`	`6`	`0`	`0`	`0.000`
`3`		H	`65`	`17`	`11876`	`◊`	A	x,y,z	`1_555`	`55`	`16`	`9431`	`559.3`	`-2.6`	`0.468`	`12`	`4`	`0`	`0.000`
`4`		L	`47`	`17`	`11352`	`◊`	H	-x+3/2,y-1/2,-z+2	`4_647`	`40`	`15`	`11876`	`459.6`	`-2.1`	`0.497`	`9`	`2`	`0`	`0.000`
`5`		A	`52`	`14`	`9431`	`◊`	H	x-1/2,y-1/2,z-1	`3_444`	`40`	`13`	`11876`	`345.1`	`-1.4`	`0.482`	`4`	`0`	`0`	`0.000`
`6`		H	`28`	`10`	`11876`	`◊`	A	-x+1,y,-z+2	`2_657`	`25`	`8`	`9431`	`251.2`	`-0.9`	`0.393`	`3`	`2`	`0`	`0.000`
`7`		L	`21`	`10`	`11352`	`x`	L	-x+3/2,y-1/2,-z+2	`4_647`	`15`	`7`	`11352`	`171.5`	`-0.5`	`0.520`	`2`	`0`	`0`	`0.000`
`8`		L	`16`	`6`	`11352`	`◊`	A	x,y,z	`1_555`	`15`	`4`	`9431`	`153.1`	`1.2`	`0.616`	`2`	`3`	`0`	`0.000`
`9`		A	`10`	`3`	`9431`	`◊`	A	-x+1,y,-z+2	`2_657`	`10`	`3`	`9431`	`73.4`	`0.2`	`0.585`	`0`	`0`	`0`	`0.000`
`10`		A	`2`	`2`	`9431`	`◊`	L	x-1/2,y-1/2,z-1	`3_444`	`2`	`2`	`11352`	`10.1`	`0.2`	`0.658`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe