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Interfaces in PDB 2vm4 crystal.
Space symmetry group: H 3. Resolution: 1.90 Å

STRUCTURE OF ALCALIGENES XYLOSOXIDANS NITRITE REDUCTASE IN SPACE GROUP R3 - 2 OF 2

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	`237`	`70`	`15339`	`x`	A	-y,x-y,z	`2_555`	`223`	`58`	`15339`	`2184.6`	`-15.3`	`0.309`	`37`	`15`	`0`	`0.515`
`2`		[PG4]A:999	`12`	`1`	`413`	`◊`	A	x,y,z	`1_555`	`23`	`10`	`15339`	`187.2`	`4.9`	`0.299`	`2`	`0`	`0`	`0.000`
`3`		A	`17`	`7`	`15339`	`x`	A	-y-1/3,x-y+1/3,z+1/3	`5_455`	`11`	`5`	`15339`	`106.8`	`-0.3`	`0.604`	`0`	`2`	`0`	`0.000`
`4`		A	`6`	`3`	`15339`	`f`	[PG4]A:999	-y,x-y,z	`2_555`	`6`	`1`	`413`	`71.1`	`1.0`	`0.295`	`0`	`0`	`0`	`0.000`
`5`		[CU]A:502	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`8`	`5`	`15339`	`46.0`	`-6.7`	`0.000`	`0`	`0`	`0`	`0.101`
`6`		[CU]A:502	`1`	`1`	`125`	`◊`	A	-y,x-y,z	`2_555`	`8`	`4`	`15339`	`43.7`	`-5.9`	`0.000`	`0`	`0`	`0`	`0.089`
`7`		[ZN]A:888	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`4`	`15339`	`39.5`	`-24.5`	`0.000`	`0`	`0`	`0`	`0.371`
`8`		[ZN]A:888	`1`	`1`	`98`	`◊`	A	-y-1/3,x-y+1/3,z+1/3	`5_455`	`4`	`2`	`15339`	`33.0`	`-14.4`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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