PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 5jci crystal.
Space symmetry group: P 41 21 2. Resolution: 1.70 Å

STRUCTURE AND CATALYTIC MECHANISM OF MONODEHYDROASCORBATE REDUCTASE, MDHAR, FROM ORYZA SATIVA L. JAPONICA

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	`112`	`34`	`18378`	`x`	A	-y+1/2,x+1/2,z+1/4	`3_555`	`112`	`37`	`18378`	`1013.2`	`-5.4`	`0.367`	`9`	`1`	`0`	`0.000`
`2`		A	`89`	`32`	`18378`	`◊`	A	y,x,-z	`7_555`	`87`	`32`	`18378`	`793.9`	`-2.7`	`0.514`	`4`	`4`	`0`	`0.000`
`3`		[FAD]A:500	`53`	`1`	`997`	`f`	A	x,y,z	`1_555`	`106`	`41`	`18378`	`717.5`	`-6.0`	`0.559`	`17`	`0`	`0`	`0.100`
`4`		A	`19`	`7`	`18378`	`◊`	A	y-1,x+1,-z	`7_465`	`19`	`7`	`18378`	`199.7`	`0.1`	`0.628`	`0`	`2`	`0`	`0.000`
`5`		A	`19`	`8`	`18378`	`x`	A	-x-1/2,y-1/2,-z+1/4	`5_445`	`24`	`9`	`18378`	`190.8`	`1.5`	`0.694`	`2`	`0`	`0`	`0.000`
`6`		A	`12`	`5`	`18378`	`x`	A	y-1,x,-z	`7_455`	`14`	`7`	`18378`	`145.9`	`0.6`	`0.664`	`0`	`0`	`0`	`0.000`
`7`		A	`17`	`8`	`18378`	`x`	A	x-1/2,-y+1/2,-z-1/4	`6_454`	`18`	`9`	`18378`	`118.9`	`0.5`	`0.664`	`0`	`0`	`0`	`0.000`
`8`		A	`12`	`5`	`18378`	`x`	A	-y-1/2,x+1/2,z+1/4	`3_455`	`11`	`4`	`18378`	`91.6`	`0.1`	`0.595`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe