Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=521-4E-C26)

Interfaces in PDB 4l9w crystal.
Space symmetry group: H 3 2. Resolution: 1.95 Å

CRYSTAL STRUCTURE OF H-RAS G12C, GMPPNP-BOUND

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	`103`	`25`	`7945`	`◊`	A	x-y+1/3,-y+2/3,-z+2/3	`18_555`	`103`	`25`	`7945`	`849.7`	`-0.4`	`0.614`	`12`	`6`	`0`	`0.091`
`2`		A	`59`	`17`	`7945`	`◊`	A	y-1/3,x+1/3,-z+1/3	`10_455`	`58`	`16`	`7945`	`470.3`	`2.5`	`0.796`	`10`	`2`	`0`	`0.032`
`3`		[GNP]A:201	`32`	`1`	`638`	`f`	A	x,y,z	`1_555`	`68`	`25`	`7945`	`429.0`	`-3.8`	`0.451`	`17`	`0`	`0`	`0.323`
`4`		A	`34`	`10`	`7945`	`x`	A	-y,x-y,z	`2_555`	`38`	`9`	`7945`	`333.9`	`-4.2`	`0.147`	`3`	`0`	`0`	`0.000`
`5`		A	`13`	`4`	`7945`	`◊`	A	-x+2/3,-x+y+1/3,-z+1/3	`11_555`	`13`	`4`	`7945`	`119.7`	`0.4`	`0.644`	`0`	`0`	`0`	`0.000`
`6`		[MG]A:202	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`14`	`8`	`7945`	`41.8`	`-5.9`	`0.000`	`0`	`0`	`0`	`0.167`
`7`		[MG]A:202	`1`	`1`	`98`	`f`	[GNP]A:201	x,y,z	`1_555`	`4`	`1`	`638`	`34.1`	`-4.6`	`0.000`	`0`	`0`	`0`	`0.132`
`8`		[CA]A:203	`1`	`1`	`85`	`f`	A	y-1/3,x+1/3,-z+1/3	`10_455`	`4`	`2`	`7945`	`33.8`	`-6.3`	`0.000`	`0`	`0`	`0`	`0.180`
`9`		[CA]A:203	`1`	`1`	`85`	`◊`	A	x,y,z	`1_555`	`6`	`4`	`7945`	`32.9`	`-5.8`	`0.000`	`0`	`0`	`0`	`0.166`
`10`		[CA]A:204	`1`	`1`	`85`	`x`	A	x,y,z	`1_555`	`4`	`2`	`7945`	`28.3`	`-4.7`	`0.000`	`0`	`0`	`0`	`0.130`

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