PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=667-03-01L)

Interfaces in PDB 1vkw crystal.
Space symmetry group: P 31 2 1. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF A PUTATIVE NITROREDUCTASE (TM1586) FROM THERMOTOGA MARITIMA MSB8 AT 2.00 A RESOLUTION

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	`71`	`21`	`11822`	`◊`	A	-x+2,-x+y+1,-z+1/3	`6_765`	`70`	`21`	`11822`	`680.8`	`1.7`	`0.774`	`12`	`0`	`0`	`0.000`
`2`		A	`76`	`24`	`11822`	`x`	A	-x+1,-x+y,-z+1/3	`6_655`	`72`	`21`	`11822`	`644.1`	`-4.6`	`0.380`	`8`	`0`	`0`	`0.000`
`3`		A	`49`	`10`	`11822`	`x`	A	y,x-1,-z	`4_545`	`61`	`17`	`11822`	`555.5`	`-2.8`	`0.369`	`11`	`3`	`0`	`0.000`
`4`		A	`39`	`9`	`11822`	`◊`	A	y+1,x-1,-z	`4_645`	`39`	`9`	`11822`	`339.7`	`1.7`	`0.776`	`6`	`0`	`0`	`0.000`
`5`		[SO4]A:208	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`21`	`8`	`11822`	`110.7`	`-16.5`	`0.696`	`8`	`0`	`0`	`0.056`
`6`		[SO4]A:207	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`16`	`7`	`11822`	`109.7`	`-14.3`	`0.909`	`4`	`0`	`0`	`0.044`
`7`		A	`7`	`2`	`11822`	`x`	A	x,y-1,z	`1_545`	`8`	`4`	`11822`	`84.4`	`1.2`	`0.621`	`0`	`0`	`0`	`0.000`
`8`		A	`6`	`2`	`11822`	`x`	A	x-1,y-1,z	`1_445`	`5`	`4`	`11822`	`37.1`	`-0.6`	`0.405`	`0`	`0`	`0`	`0.000`
`9`		[SO4]A:207	`3`	`1`	`186`	`◊`	A	y,x-1,-z	`4_545`	`2`	`1`	`11822`	`34.3`	`-3.1`	`0.969`	`2`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`11822`	`x`	A	x-1,y,z	`1_455`	`1`	`1`	`11822`	`1.6`	`0.0`	`0.607`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe