PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=433-CE-IMF)

Interfaces in PDB 3w2i crystal.
Space symmetry group: P 21 21 21. Resolution: 1.81 Å

CRYSTAL STRUCTURE OF RE-OXIDIZED FORM (60 MIN) OF NADH-CYTOCHROME B5 REDUCTASE FROM PIG LIVER

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`		[FAD]A:301	`52`	`1`	`970`	`f`	A	x,y,z	`1_555`	`89`	`26`	`13826`	`618.5`	`-8.7`	`0.363`	`19`	`0`	`0`	`0.059`
`2`		A	`60`	`16`	`13826`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`39`	`11`	`13826`	`459.3`	`-0.1`	`0.593`	`9`	`5`	`0`	`0.000`
`3`		[NAD]A:302	`35`	`1`	`712`	`f`	A	x,y,z	`1_555`	`67`	`24`	`13826`	`457.7`	`-6.5`	`0.367`	`10`	`0`	`0`	`0.038`
`4`		A	`30`	`11`	`13826`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`21`	`7`	`13826`	`263.0`	`-2.9`	`0.274`	`3`	`2`	`0`	`0.000`
`5`		A	`26`	`8`	`13826`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`27`	`10`	`13826`	`235.3`	`3.9`	`0.899`	`4`	`3`	`0`	`0.000`
`6`		[NAD]A:302	`8`	`1`	`712`	`f`	[FAD]A:301	x,y,z	`1_555`	`16`	`1`	`970`	`65.1`	`-0.8`	`0.611`	`0`	`0`	`0`	`0.003`
`7`		A	`11`	`4`	`13826`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`6`	`3`	`13826`	`59.1`	`-0.6`	`0.460`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe