PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=414-02-4N4)

Interfaces in PDB 2gr0 crystal.
Space symmetry group: P 61 2 2. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF FERREDOXIN REDUCTASE, BPHA4 (OXIDIZED FORM, NAD+ COMPLEX)

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	`95`	`28`	`17668`	`◊`	A	x-y,-y,-z	`8_555`	`95`	`28`	`17668`	`882.6`	`1.1`	`0.705`	`12`	`2`	`0`	`0.000`
`2`		A	`97`	`30`	`17668`	`x`	A	x-y,x-1,z+1/6	`6_545`	`84`	`24`	`17668`	`798.2`	`-0.8`	`0.586`	`4`	`2`	`0`	`0.000`
`3`		[FAD]A:1449	`51`	`1`	`997`	`f`	A	x,y,z	`1_555`	`113`	`42`	`17668`	`724.3`	`-5.7`	`0.524`	`13`	`0`	`0`	`0.047`
`4`		A	`87`	`26`	`17668`	`◊`	A	x,x-y,-z+1/6	`12_555`	`87`	`26`	`17668`	`688.1`	`-5.5`	`0.266`	`10`	`8`	`0`	`0.000`
`5`		[ADP]A:1001	`27`	`1`	`578`	`f`	A	x,y,z	`1_555`	`57`	`23`	`17668`	`412.4`	`-8.4`	`0.386`	`10`	`0`	`0`	`0.053`
`6`		A	`10`	`3`	`17668`	`x`	A	y,x-1,-z+1/3	`7_545`	`15`	`4`	`17668`	`118.2`	`1.1`	`0.723`	`3`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe