PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=561-6M-82J)

Interfaces in PDB 4daw crystal.
Space symmetry group: C 2 2 21. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF PAK1 KINASE DOMAIN WITH THE RUTHENIUM PHTHALIMIDE COMPLEX

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	`67`	`19`	`13965`	`◊`	A	-x,y,-z-1/2	`3_554`	`65`	`19`	`13965`	`712.6`	`-7.8`	`0.246`	`10`	`4`	`0`	`0.049`
`2`		A	`61`	`17`	`13965`	`x`	A	x-1/2,-y+1/2,-z	`8_455`	`59`	`20`	`13965`	`531.1`	`1.8`	`0.871`	`8`	`3`	`0`	`0.000`
`3`		[0H2]A:601	`27`	`1`	`608`	`f`	A	x,y,z	`1_555`	`46`	`18`	`13965`	`384.5`	`-5.7`	`0.421`	`2`	`0`	`0`	`0.100`
`4`		A	`27`	`10`	`13965`	`x`	A	x-1/2,y+1/2,z	`5_455`	`22`	`8`	`13965`	`203.3`	`-1.1`	`0.540`	`0`	`0`	`0`	`0.000`
`5`		A	`13`	`6`	`13965`	`◊`	A	x,-y+1,-z	`4_565`	`13`	`6`	`13965`	`163.7`	`-3.7`	`0.090`	`0`	`0`	`0`	`0.000`
`6`		A	`11`	`5`	`13965`	`◊`	A	-x+1,y,-z-1/2	`3_654`	`11`	`5`	`13965`	`125.6`	`1.0`	`0.814`	`2`	`0`	`0`	`0.000`
`7`		A	`4`	`1`	`13965`	`x`	A	x-1/2,y-1/2,z	`5_445`	`3`	`1`	`13965`	`31.8`	`0.9`	`0.868`	`1`	`2`	`0`	`0.000`

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

Protein Data Bank
in Europe