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Session Map (id=227-5K-71D)

Interfaces in PDB 5vbe crystal.
Space symmetry group: H 3 2. Resolution: 1.57 Å

CRYSTAL STRUCTURE OF SMALL MOLECULE DISULFIDE 2C07 BOUND TO H-RAS M72C 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	`110`	`28`	`8365`	`◊`	A	y-1/3,x+1/3,-z-2/3	`10_454`	`108`	`28`	`8365`	`880.3`	`1.9`	`0.605`	`2`	`0`	`0`	`0.000`
`2`		A	`70`	`19`	`8365`	`◊`	A	x-y+1/3,-y+2/3,-z-1/3	`17_554`	`70`	`19`	`8365`	`646.8`	`-1.9`	`0.358`	`1`	`0`	`0`	`0.000`
`3`		[GDP]A:201	`26`	`1`	`567`	`f`	A	x,y,z	`1_555`	`52`	`20`	`8365`	`364.1`	`-7.7`	`0.400`	`9`	`0`	`0`	`0.051`
`4`		A	`37`	`11`	`8365`	`x`	A	-y,x-y,z	`2_555`	`32`	`11`	`8365`	`315.3`	`-4.1`	`0.105`	`1`	`0`	`0`	`0.000`
`5`		A	`28`	`8`	`8365`	`◊`	A	-x-2/3,-x+y-1/3,-z-1/3	`18_444`	`30`	`8`	`8365`	`276.5`	`3.7`	`0.866`	`0`	`8`	`0`	`0.000`
`6`		[MG]A:203	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`17`	`9`	`8365`	`53.5`	`-7.0`	`0.000`	`0`	`0`	`0`	`0.030`
`7`		[MG]A:203	`1`	`1`	`98`	`f`	[GDP]A:201	x,y,z	`1_555`	`4`	`1`	`567`	`29.1`	`-4.4`	`0.000`	`0`	`0`	`0`	`0.019`
`8`		A	`2`	`1`	`8365`	`◊`	[GDP]A:201	-y,x-y,z	`2_555`	`1`	`1`	`567`	`9.7`	`0.4`	`0.619`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe