PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=127-9M-8B3)

Interfaces in PDB 1f5c crystal.
Space symmetry group: P 41 21 2. Resolution: 1.75 Å

CRYSTAL STRUCTURE OF F25H FERREDOXIN 1 MUTANT FROM AZOTOBACTER VINELANDII AT 1.75 ANGSTROM RESOLUTION

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	`40`	`11`	`5624`	`x`	A	-x+1/2,y-1/2,-z+1/4	`5_545`	`35`	`11`	`5624`	`356.0`	`-4.7`	`0.137`	`2`	`0`	`0`	`0.000`
`2`		A	`25`	`7`	`5624`	`x`	A	-y+1/2,x-1/2,z+1/4	`3_545`	`25`	`8`	`5624`	`208.1`	`-0.0`	`0.656`	`2`	`0`	`0`	`0.000`
`3`		[SF4]A:201	`8`	`1`	`309`	`f`	A	x,y,z	`1_555`	`21`	`13`	`5624`	`180.4`	`-21.1`	`0.296`	`0`	`0`	`0`	`0.042`
`4`		[F3S]A:200	`7`	`1`	`306`	`f`	A	x,y,z	`1_555`	`25`	`12`	`5624`	`180.1`	`-18.8`	`0.413`	`3`	`0`	`0`	`0.040`
`5`		[SO4]A:300	`4`	`1`	`187`	`f`	A	x,y,z	`1_555`	`8`	`4`	`5624`	`62.1`	`-8.9`	`0.578`	`1`	`0`	`0`	`0.018`
`6`		A	`1`	`1`	`5624`	`◊`	A	y,x,-z	`7_555`	`1`	`1`	`5624`	`7.2`	`0.3`	`0.840`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`5624`	`x`	A	-y,-x+1,-z+1/2	`8_565`	`1`	`1`	`5624`	`0.9`	`0.0`	`0.620`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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