PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 421p crystal.
Space symmetry group: P 32 2 1. Resolution: 2.20 Å

THREE-DIMENSIONAL STRUCTURES OF H-RAS P21 MUTANTS: MOLECULAR BASIS FOR THEIR INABILITY TO FUNCTION AS SIGNAL SWITCH MOLECULES

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	`94`	`22`	`8414`	`◊`	A	y,x,-z	`4_555`	`94`	`22`	`8414`	`843.4`	`4.7`	`0.823`	`14`	`10`	`0`	`0.000`
`2`		A	`53`	`14`	`8414`	`x`	A	y-1,x,-z	`4_455`	`49`	`14`	`8414`	`472.7`	`0.8`	`0.590`	`9`	`2`	`0`	`0.000`
`3`		[GNP]A:167	`30`	`1`	`642`	`f`	A	x,y,z	`1_555`	`67`	`26`	`8414`	`420.1`	`-4.4`	`0.390`	`17`	`0`	`0`	`0.053`
`4`		A	`46`	`10`	`8414`	`◊`	A	x-y+1,-y+2,-z+1/3	`5_675`	`46`	`10`	`8414`	`402.7`	`-4.9`	`0.133`	`0`	`4`	`0`	`0.000`
`5`		A	`24`	`6`	`8414`	`x`	A	x-1,y-1,z	`1_445`	`24`	`8`	`8414`	`173.2`	`0.4`	`0.603`	`3`	`1`	`0`	`0.000`
`6`		A	`15`	`5`	`8414`	`x`	A	x-1,y,z	`1_455`	`20`	`8`	`8414`	`152.8`	`0.2`	`0.591`	`1`	`0`	`0`	`0.000`
`7`		A	`17`	`5`	`8414`	`x`	A	x-y,-y+1,-z+1/3	`5_565`	`9`	`4`	`8414`	`129.7`	`-0.4`	`0.482`	`1`	`0`	`0`	`0.000`
`8`		A	`9`	`3`	`8414`	`x`	A	x,y-1,z	`1_545`	`8`	`3`	`8414`	`69.3`	`1.3`	`0.728`	`0`	`0`	`0`	`0.000`
`9`		[GNP]A:167	`6`	`1`	`642`	`◊`	A	x-y+1,-y+2,-z+1/3	`5_675`	`6`	`2`	`8414`	`55.8`	`0.7`	`0.499`	`0`	`0`	`0`	`0.000`
`10`		[MG]A:168	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`12`	`7`	`8414`	`41.7`	`-6.1`	`0.000`	`0`	`0`	`0`	`0.027`
`11`		[GNP]A:167	`5`	`1`	`642`	`f`	[MG]A:168	x,y,z	`1_555`	`1`	`1`	`98`	`33.4`	`-4.4`	`0.000`	`0`	`0`	`0`	`0.020`

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

Protein Data Bank
in Europe