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Session Map (id=264-C5-135)

Interfaces in PDB 7f0w crystal.
Space symmetry group: P 3 2 1. Resolution: 1.39 Å

CRYSTAL STRUCTURE OF KRAS-G12D BOUND TO GDP WITH SWITCH 1 OPEN CONFORMATION

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	`92`	`26`	`8721`	`◊`	A	x-y,-y,-z	`5_555`	`92`	`26`	`8721`	`833.6`	`-14.1`	`0.026`	`3`	`0`	`0`	`0.287`
`2`		A	`69`	`18`	`8721`	`◊`	A	x-y,-y,-z+1	`5_556`	`69`	`18`	`8721`	`530.2`	`2.6`	`0.864`	`4`	`10`	`0`	`0.000`
`3`		A	`33`	`10`	`8721`	`x`	A	-y+1,x-y,z	`2_655`	`38`	`11`	`8721`	`334.4`	`-3.2`	`0.295`	`1`	`0`	`0`	`0.000`
`4`		[GDP]A:201	`24`	`1`	`566`	`f`	A	x,y,z	`1_555`	`36`	`13`	`8721`	`289.3`	`-5.0`	`0.561`	`9`	`0`	`0`	`0.334`
`5`		A	`28`	`5`	`8721`	`x`	A	-y,x-y-1,z	`2_545`	`25`	`6`	`8721`	`249.2`	`-3.6`	`0.183`	`1`	`0`	`0`	`0.000`
`6`		A	`20`	`7`	`8721`	`x`	A	y,x-1,-z	`4_545`	`15`	`6`	`8721`	`145.7`	`-0.1`	`0.619`	`0`	`0`	`0`	`0.000`
`7`		[MG]A:202	`1`	`1`	`98`	`f`	A	x-y,-y,-z	`5_555`	`12`	`7`	`8721`	`46.3`	`-7.5`	`0.000`	`0`	`0`	`0`	`0.279`
`8`		[MG]A:202	`1`	`1`	`98`	`◊`	A	x,y,z	`1_555`	`6`	`4`	`8721`	`24.2`	`-2.7`	`0.000`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
in Europe