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PISA Interface List.

Session Map (id=317-06-8L6)

Interfaces in PDB 3i3s crystal.
Space symmetry group: H 3 2. Resolution: 1.36 Å

CRYSTAL STRUCTURE OF H-RAS WITH THR50 REPLACED BY ISOLEUCINE

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`		R	`100`	`25`	`8111`	`◊`	R	x-y-1/3,-y-2/3,-z-2/3	`11_444`	`100`	`25`	`8111`	`785.1`	`-0.1`	`0.499`	`12`	`2`	`0`	`0.000`
`2`		R	`60`	`19`	`8111`	`◊`	R	-x-2/3,-x+y-1/3,-z-1/3	`18_444`	`60`	`19`	`8111`	`481.7`	`3.2`	`0.760`	`8`	`2`	`0`	`0.006`
`3`		[GNP]R:167	`31`	`1`	`639`	`f`	R	x,y,z	`1_555`	`66`	`25`	`8111`	`434.1`	`-3.6`	`0.386`	`17`	`0`	`0`	`0.253`
`4`		R	`38`	`11`	`8111`	`x`	R	-y,x-y,z	`2_555`	`33`	`9`	`8111`	`308.2`	`-3.1`	`0.175`	`2`	`0`	`0`	`0.000`
`5`		R	`35`	`8`	`8111`	`◊`	R	y+1/3,x-1/3,-z-1/3	`16_544`	`34`	`8`	`8111`	`303.0`	`4.2`	`0.879`	`12`	`4`	`0`	`0.020`
`6`		[MG]R:171	`1`	`1`	`98`	`x`	R	x,y,z	`1_555`	`6`	`3`	`8111`	`41.2`	`-5.8`	`0.000`	`0`	`0`	`0`	`0.261`
`7`		[MG]R:168	`1`	`1`	`98`	`f`	R	x,y,z	`1_555`	`12`	`6`	`8111`	`40.3`	`-5.7`	`0.000`	`0`	`0`	`0`	`0.129`
`8`		[MG]R:171	`1`	`1`	`98`	`f`	[MG]R:171	y+1/3,x-1/3,-z-1/3	`16_544`	`1`	`1`	`98`	`38.0`	`-7.6`	`0.000`	`0`	`0`	`0`	`0.100`
`9`		[MG]R:168	`1`	`1`	`98`	`f`	[GNP]R:167	x,y,z	`1_555`	`4`	`1`	`639`	`34.4`	`-4.6`	`0.000`	`0`	`0`	`0`	`0.105`
`10`		[CA]R:169	`1`	`1`	`85`	`f`	R	-x-2/3,-x+y-1/3,-z-1/3	`18_444`	`5`	`2`	`8111`	`33.6`	`-6.5`	`0.000`	`0`	`0`	`0`	`0.147`
`11`		[CA]R:169	`1`	`1`	`85`	`◊`	R	x,y,z	`1_555`	`6`	`4`	`8111`	`32.1`	`-5.7`	`0.000`	`0`	`0`	`0`	`0.113`
`12`		[MG]R:170	`1`	`1`	`98`	`x`	R	x,y,z	`1_555`	`5`	`3`	`8111`	`29.2`	`-2.8`	`0.000`	`0`	`0`	`0`	`0.000`

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