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PISA Interface List.

Session Map (id=831-53-7M2)

Interfaces in PDB 1oak crystal.
Space symmetry group: C 1 2 1. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF THE VON WILLEBRAND FACTOR (VWF) A1 DOMAIN IN COMPLEX WITH THE FUNCTION BLOCKING NMC-4 FAB

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	`188`	`53`	`11480`	`◊`	L	x,y,z	`1_555`	`198`	`57`	`11064`	`1697.1`	`-24.2`	`0.040`	`16`	`2`	`0`	`1.000`
`2`		A	`66`	`19`	`9433`	`◊`	A	-x+1,y,-z+1	`2_656`	`66`	`19`	`9433`	`587.2`	`-5.2`	`0.163`	`4`	`4`	`0`	`0.000`
`3`		A	`57`	`14`	`9433`	`◊`	H	x,y,z	`1_555`	`71`	`17`	`11480`	`550.5`	`-2.0`	`0.504`	`8`	`2`	`0`	`0.000`
`4`		L	`56`	`19`	`11064`	`◊`	H	-x+3/2,y-1/2,-z+2	`4_647`	`42`	`15`	`11480`	`470.3`	`-1.3`	`0.620`	`11`	`1`	`0`	`0.000`
`5`		A	`33`	`8`	`9433`	`◊`	H	x-1/2,y-1/2,z-1	`3_444`	`31`	`9`	`11480`	`323.9`	`-3.5`	`0.187`	`6`	`1`	`0`	`0.000`
`6`		A	`23`	`7`	`9433`	`◊`	H	-x+1,y,-z+2	`2_657`	`27`	`9`	`11480`	`235.7`	`-1.3`	`0.386`	`3`	`1`	`0`	`0.000`
`7`		L	`14`	`9`	`11064`	`x`	L	-x+3/2,y-1/2,-z+2	`4_647`	`17`	`6`	`11064`	`154.7`	`-0.8`	`0.479`	`2`	`0`	`0`	`0.000`
`8`		A	`15`	`4`	`9433`	`◊`	L	x,y,z	`1_555`	`16`	`6`	`11064`	`151.9`	`1.3`	`0.631`	`3`	`3`	`0`	`0.000`
`9`		A	`11`	`4`	`9433`	`◊`	A	-x+1,y,-z+2	`2_657`	`11`	`4`	`9433`	`100.9`	`0.7`	`0.666`	`2`	`0`	`0`	`0.000`
`10`		A	`2`	`1`	`9433`	`◊`	L	x-1/2,y-1/2,z-1	`3_444`	`3`	`1`	`11064`	`11.1`	`0.4`	`0.762`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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