PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=248-H4-0EM)

Interfaces in PDB 2vzl crystal.
Space symmetry group: P 65. Resolution: 1.93 Å

FERREDOXIN-NADP REDUCTASE (MUTATIONS: T155G, A160T, L263P AND Y303S) COMPLEXED WITH NAD BY COCRYSTALLIZATION

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`	`1000`	`f`	A	x,y,z	`1_555`	`65`	`20`	`14451`	`516.4`	`-6.1`	`0.495`	`16`	`0`	`0`	`0.076`
`2`		A	`60`	`15`	`14451`	`x`	A	-y+1,x-y+1,z-1/3	`3_664`	`46`	`15`	`14451`	`469.1`	`0.0`	`0.631`	`6`	`2`	`0`	`0.000`
`3`		A	`32`	`10`	`14451`	`x`	A	x-y,x,z-1/6	`2_554`	`43`	`16`	`14451`	`323.8`	`1.3`	`0.703`	`6`	`3`	`0`	`0.000`
`4`		[NAD]A:305	`26`	`1`	`571`	`f`	A	x,y,z	`1_555`	`45`	`15`	`14451`	`287.7`	`0.2`	`0.655`	`9`	`0`	`0`	`0.022`
`5`		A	`24`	`8`	`14451`	`x`	A	-x,-y+1,z-1/2	`4_564`	`30`	`11`	`14451`	`221.3`	`-1.9`	`0.328`	`0`	`0`	`0`	`0.000`
`6`		[GOL]A:306	`6`	`1`	`216`	`f`	A	x,y,z	`1_555`	`17`	`7`	`14451`	`108.9`	`-1.0`	`0.386`	`3`	`0`	`0`	`0.013`
`7`		[NAD]A:305	`13`	`1`	`571`	`f`	[FAD]A:304	x,y,z	`1_555`	`21`	`1`	`1000`	`102.9`	`2.3`	`0.780`	`1`	`0`	`0`	`0.000`
`8`		A	`14`	`5`	`14451`	`x`	A	x-y+1,x+1,z-1/6	`2_664`	`10`	`3`	`14451`	`93.9`	`-1.0`	`0.405`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe