Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=498-9P-9JM)

Interfaces in PDB 1e63 crystal.
Space symmetry group: P 65. Resolution: 2.30 Å

FERREDOXIN:NADP+ REDUCTASE MUTANT WITH LYS 75 REPLACED BY SER (K75S)

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:304	`48`	`1`	`991`	`f`	A	x,y,z	`1_555`	`76`	`22`	`14173`	`540.7`	`-6.9`	`0.385`	`16`	`0`	`0`	`0.046`
`2`		A	`46`	`15`	`14173`	`x`	A	-y+1,x-y+1,z-1/3	`3_664`	`53`	`14`	`14173`	`435.5`	`0.3`	`0.646`	`4`	`1`	`0`	`0.000`
`3`		A	`34`	`13`	`14173`	`x`	A	x-y+1,x+1,z-1/6	`2_664`	`26`	`8`	`14173`	`287.4`	`1.6`	`0.731`	`6`	`3`	`0`	`0.000`
`4`		A	`28`	`8`	`14173`	`x`	A	-x,-y+1,z-1/2	`4_564`	`30`	`9`	`14173`	`225.3`	`-1.4`	`0.426`	`0`	`0`	`0`	`0.000`
`5`		[SO4]A:307	`5`	`1`	`183`	`f`	A	x,y,z	`1_555`	`12`	`6`	`14173`	`92.9`	`-13.9`	`0.776`	`5`	`0`	`0`	`0.054`
`6`		A	`7`	`4`	`14173`	`x`	A	x-y,x,z-1/6	`2_554`	`11`	`4`	`14173`	`56.6`	`0.3`	`0.654`	`0`	`0`	`0`	`0.000`

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