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Interfaces in PDB 5jck crystal.
Space symmetry group: P 41 21 2. Resolution: 2.00 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	`113`	`34`	`18497`	`x`	A	-y+1/2,x+1/2,z+1/4	`3_555`	`105`	`34`	`18497`	`942.7`	`-5.5`	`0.399`	`8`	`0`	`0`	`0.000`
`2`		A	`93`	`31`	`18497`	`◊`	A	y,x,-z	`7_555`	`92`	`31`	`18497`	`825.4`	`-2.9`	`0.538`	`4`	`4`	`0`	`0.000`
`3`		[FAD]A:500	`51`	`1`	`997`	`f`	A	x,y,z	`1_555`	`110`	`42`	`18497`	`677.1`	`-5.0`	`0.600`	`17`	`0`	`0`	`0.055`
`4`		[NAD]A:501	`43`	`1`	`846`	`f`	A	x,y,z	`1_555`	`86`	`30`	`18497`	`591.7`	`-5.5`	`0.519`	`12`	`0`	`0`	`0.047`
`5`		A	`24`	`9`	`18497`	`x`	A	-x-1/2,y-1/2,-z+1/4	`5_445`	`25`	`10`	`18497`	`225.8`	`1.5`	`0.654`	`4`	`1`	`0`	`0.000`
`6`		A	`18`	`8`	`18497`	`x`	A	x-1/2,-y+1/2,-z-1/4	`6_454`	`20`	`10`	`18497`	`138.3`	`1.7`	`0.817`	`1`	`1`	`0`	`0.000`
`7`		A	`15`	`8`	`18497`	`x`	A	-y-1/2,x+1/2,z+1/4	`3_455`	`12`	`5`	`18497`	`126.9`	`-0.3`	`0.413`	`0`	`0`	`0`	`0.000`
`8`		A	`13`	`4`	`18497`	`x`	A	y-1,x,-z	`7_455`	`13`	`7`	`18497`	`118.7`	`0.1`	`0.460`	`0`	`0`	`0`	`0.000`
`9`		[NAD]A:501	`15`	`1`	`846`	`f`	[FAD]A:500	x,y,z	`1_555`	`19`	`1`	`997`	`106.1`	`0.5`	`0.705`	`0`	`0`	`0`	`0.000`
`10`		A	`14`	`5`	`18497`	`◊`	A	y-1,x+1,-z	`7_465`	`14`	`5`	`18497`	`93.1`	`-1.2`	`0.399`	`0`	`0`	`0`	`0.000`
`11`		[NAD]A:501	`2`	`1`	`846`	`◊`	A	-y+1/2,x+1/2,z+1/4	`3_555`	`7`	`4`	`18497`	`11.9`	`0.1`	`0.618`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe