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Interfaces in PDB 2hjg crystal.
Space symmetry group: P 21 21 21. Resolution: 2.50 Å

THE CRYSTAL STRUCTURE OF THE B. SUBTILIS YPHC GTPASE IN COMPLEX WITH GDP

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	`123`	`27`	`20450`	`x`	A	-x+1,y-1/2,-z+3/2	`3_646`	`130`	`37`	`20450`	`1136.5`	`-5.2`	`0.362`	`12`	`3`	`0`	`0.000`
`2`		A	`51`	`13`	`20450`	`x`	A	-x,y-1/2,-z+3/2	`3_546`	`52`	`16`	`20450`	`476.7`	`-3.5`	`0.302`	`9`	`3`	`0`	`0.000`
`3`		[GDP]A:500	`24`	`1`	`570`	`f`	A	x,y,z	`1_555`	`45`	`16`	`20450`	`333.0`	`-5.3`	`0.649`	`18`	`0`	`0`	`0.029`
`4`		[GDP]A:800	`24`	`1`	`569`	`f`	A	x,y,z	`1_555`	`38`	`13`	`20450`	`288.3`	`-3.4`	`0.728`	`14`	`0`	`0`	`0.021`
`5`		A	`35`	`10`	`20450`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`29`	`9`	`20450`	`248.8`	`2.7`	`0.873`	`5`	`6`	`0`	`0.000`
`6`		A	`26`	`9`	`20450`	`x`	A	x-1,y,z	`1_455`	`30`	`12`	`20450`	`240.5`	`0.1`	`0.596`	`1`	`0`	`0`	`0.000`
`7`		A	`10`	`3`	`20450`	`◊`	[GDP]A:500	x-1,y,z	`1_455`	`10`	`1`	`570`	`92.9`	`-1.8`	`0.621`	`1`	`0`	`0`	`0.000`
`8`		[ZN]A:900	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`10`	`4`	`20450`	`38.2`	`-22.9`	`0.000`	`0`	`0`	`0`	`0.050`
`9`		[ZN]A:900	`1`	`1`	`98`	`◊`	A	x-1/2,-y+3/2,-z+1	`4_466`	`6`	`3`	`20450`	`36.0`	`-16.1`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe