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Session Map (id=262-I5-2O3)

Interfaces in PDB 6rr3 crystal.
Space symmetry group: P 41. Resolution: 1.69 Å

CRYSTAL STRUCTURE OF FAD-CONTAINING FERREDOXIN-NADP REDUCTASE FROM BRUCELLA OVIS

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	`51`	`1`	`867`	`f`	A	x,y,z	`1_555`	`84`	`24`	`12301`	`630.0`	`-11.3`	`0.285`	`17`	`0`	`0`	`0.100`
`2`		A	`59`	`15`	`12301`	`x`	A	x-1,y,z	`1_455`	`63`	`19`	`12301`	`538.7`	`0.6`	`0.623`	`5`	`2`	`0`	`0.000`
`3`		A	`34`	`10`	`12301`	`x`	A	-y,x,z+1/4	`3_555`	`27`	`7`	`12301`	`258.9`	`-1.2`	`0.429`	`2`	`2`	`0`	`0.000`
`4`		A	`20`	`8`	`12301`	`x`	A	-y,x+1,z+1/4	`3_565`	`19`	`7`	`12301`	`180.9`	`-0.5`	`0.497`	`1`	`0`	`0`	`0.000`
`5`		A	`14`	`5`	`12301`	`x`	A	x,y-1,z	`1_545`	`16`	`10`	`12301`	`121.1`	`0.2`	`0.400`	`0`	`0`	`0`	`0.000`
`6`		A	`10`	`4`	`12301`	`x`	A	-y-1,x,z+1/4	`3_455`	`14`	`5`	`12301`	`93.4`	`-0.1`	`0.415`	`1`	`0`	`0`	`0.000`
`7`		A	`10`	`4`	`12301`	`x`	A	-y-1,x+1,z+1/4	`3_465`	`5`	`3`	`12301`	`64.3`	`0.8`	`0.636`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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