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PISA Interface List.

Session Map (id=331-6P-507)

Interfaces in PDB 5p21 crystal.
Space symmetry group: P 32 2 1. Resolution: 1.35 Å

REFINED CRYSTAL STRUCTURE OF THE TRIPHOSPHATE CONFORMATION OF H-RAS P21 AT 1.35 ANGSTROMS RESOLUTION: IMPLICATIONS FOR THE MECHANISM OF GTP HYDROLYSIS

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	`98`	`25`	`8513`	`◊`	A	y,x,-z	`4_555`	`97`	`25`	`8513`	`811.9`	`1.7`	`0.677`	`12`	`8`	`0`	`0.000`
`2`		A	`43`	`10`	`8513`	`◊`	A	x-y+1,-y+2,-z+1/3	`5_675`	`43`	`10`	`8513`	`473.8`	`-2.8`	`0.280`	`4`	`2`	`0`	`0.000`
`3`		A	`53`	`13`	`8513`	`x`	A	y-1,x,-z	`4_455`	`49`	`15`	`8513`	`454.1`	`-2.0`	`0.326`	`7`	`1`	`0`	`0.000`
`4`		[GNP]A:167	`31`	`1`	`636`	`f`	A	x,y,z	`1_555`	`61`	`24`	`8513`	`422.4`	`-4.3`	`0.403`	`15`	`0`	`0`	`0.051`
`5`		A	`18`	`5`	`8513`	`x`	A	x-1,y,z	`1_455`	`22`	`9`	`8513`	`194.5`	`0.5`	`0.634`	`4`	`1`	`0`	`0.000`
`6`		A	`21`	`6`	`8513`	`x`	A	x-1,y-1,z	`1_445`	`21`	`7`	`8513`	`159.6`	`0.3`	`0.601`	`1`	`0`	`0`	`0.000`
`7`		A	`17`	`5`	`8513`	`x`	A	x-y,-y+1,-z+1/3	`5_565`	`12`	`5`	`8513`	`105.7`	`-0.6`	`0.449`	`2`	`0`	`0`	`0.000`
`8`		A	`11`	`3`	`8513`	`x`	A	x,y-1,z	`1_545`	`12`	`5`	`8513`	`94.1`	`2.1`	`0.779`	`1`	`0`	`0`	`0.000`
`9`		[GNP]A:167	`7`	`1`	`636`	`◊`	A	x-y+1,-y+2,-z+1/3	`5_675`	`6`	`2`	`8513`	`56.6`	`0.5`	`0.523`	`1`	`0`	`0`	`0.000`
`10`		[MG]A:168	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`13`	`7`	`8513`	`41.2`	`-5.8`	`0.000`	`0`	`0`	`0`	`0.027`
`11`		[GNP]A:167	`6`	`1`	`636`	`f`	[MG]A:168	x,y,z	`1_555`	`1`	`1`	`98`	`34.4`	`-4.5`	`0.000`	`0`	`0`	`0`	`0.021`

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

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