PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=468-C8-H44)

Interfaces in PDB 5ovh crystal.
Space symmetry group: P 21 21 21. Resolution: 2.30 Å

RAS GUANINE NUCLEOTIDE EXCHANGE FACTOR SOS1 (REM-CDC25) IN COMPLEX WITH SMALL MOLECULE INHIBITOR COMPOUND 21

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	`48`	`14`	`24267`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`53`	`16`	`24267`	`409.5`	`2.8`	`0.838`	`0`	`0`	`0`	`0.000`
`2`		A	`37`	`14`	`24267`	`x`	A	x,y-1,z	`1_545`	`29`	`12`	`24267`	`313.5`	`-1.6`	`0.167`	`0`	`0`	`0`	`0.000`
`3`		A	`15`	`4`	`24267`	`x`	A	x-1,y,z	`1_455`	`25`	`8`	`24267`	`157.8`	`-0.9`	`0.391`	`0`	`0`	`0`	`0.000`
`4`		A	`14`	`4`	`24267`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`21`	`7`	`24267`	`135.3`	`-0.9`	`0.316`	`0`	`0`	`0`	`0.000`
`5`		A	`10`	`5`	`24267`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`11`	`7`	`24267`	`109.7`	`1.7`	`0.813`	`0`	`0`	`0`	`0.000`
`6`		A	`3`	`1`	`24267`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`2`	`1`	`24267`	`20.2`	`-0.1`	`0.503`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe