Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=388-93-637)

Interfaces in PDB 1gs8 crystal.
Space symmetry group: P 63. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF MUTANT D92N ALCALIGENES XYLOSOXIDANS NITRITE REDUCTASE

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	`238`	`67`	`15992`	`x`	A	-y+1,x-y,z	`2_655`	`227`	`56`	`15992`	`2142.1`	`-18.9`	`0.191`	`33`	`13`	`0`	`0.248`
`2`		A	`17`	`6`	`15992`	`x`	A	x-y,x,z-1/2	`6_554`	`30`	`9`	`15992`	`190.1`	`0.8`	`0.724`	`3`	`0`	`0`	`0.000`
`3`		A	`19`	`9`	`15992`	`x`	A	-x+1,-y,z-1/2	`4_654`	`19`	`6`	`15992`	`158.4`	`0.9`	`0.741`	`3`	`0`	`0`	`0.000`
`4`		A	`18`	`6`	`15992`	`x`	A	x-y,x,z+1/2	`6_555`	`15`	`7`	`15992`	`146.7`	`-0.3`	`0.603`	`1`	`1`	`0`	`0.000`
`5`		A	`10`	`5`	`15992`	`x`	A	x,y-1,z	`1_545`	`7`	`3`	`15992`	`65.9`	`0.4`	`0.628`	`0`	`0`	`0`	`0.000`
`6`		A	`9`	`4`	`15992`	`x`	A	-y,x-y,z	`2_555`	`4`	`2`	`15992`	`56.9`	`0.6`	`0.639`	`0`	`0`	`0`	`0.000`
`7`		[ZN]A:1340	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`12`	`7`	`15992`	`56.1`	`-34.4`	`0.000`	`0`	`0`	`0`	`0.241`
`8`		[ZN]A:1339	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`8`	`5`	`15992`	`50.8`	`-31.8`	`0.000`	`0`	`0`	`0`	`0.223`
`9`		[ZN]A:1341	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`3`	`15992`	`48.7`	`-28.1`	`0.000`	`0`	`0`	`0`	`0.197`
`10`		[CU]A:1338	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`8`	`5`	`15992`	`47.6`	`-7.2`	`0.000`	`0`	`0`	`0`	`0.051`
`11`		[CU]A:1338	`1`	`1`	`125`	`◊`	A	-y+1,x-y,z	`2_655`	`10`	`4`	`15992`	`45.5`	`-5.7`	`0.000`	`0`	`0`	`0`	`0.040`
`12`		A	`5`	`3`	`15992`	`◊`	[ZN]A:1341	x-y,x,z-1/2	`6_554`	`1`	`1`	`98`	`14.3`	`-6.0`	`0.000`	`0`	`0`	`0`	`0.000`
`13`		A	`3`	`2`	`15992`	`x`	A	-y+1,x-y+1,z	`2_665`	`2`	`2`	`15992`	`4.9`	`-0.0`	`0.615`	`0`	`0`	`0`	`0.000`

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