PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=626-9P-28E)

Interfaces in PDB 4mpc crystal.
Space symmetry group: I 41 2 2. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF PYRUVATE DEHYDROGENASE KINASE ISOFORM 2 IN COMPLEX WITH INHIBITOR PS2

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	`220`	`61`	`18364`	`◊`	A	-x,-y,z	`10_444`	`216`	`61`	`18364`	`2148.7`	`-24.5`	`0.105`	`36`	`18`	`0`	`0.914`
`2`		A	`80`	`20`	`18364`	`◊`	A	y,x,-z	`15_444`	`79`	`20`	`18364`	`739.4`	`-2.6`	`0.633`	`8`	`6`	`0`	`0.000`
`3`		A	`74`	`17`	`18364`	`◊`	A	-x+1/2,y,-z-1/4	`7_554`	`74`	`17`	`18364`	`657.3`	`-6.9`	`0.314`	`6`	`0`	`0`	`0.000`
`4`		A	`30`	`11`	`18364`	`x`	A	-y+1/2,x,z-1/4	`11_544`	`42`	`11`	`18364`	`405.2`	`-6.8`	`0.078`	`4`	`2`	`0`	`0.000`
`5`		[PV2]A:502	`20`	`1`	`443`	`f`	A	x,y,z	`1_555`	`51`	`17`	`18364`	`298.6`	`2.7`	`0.519`	`3`	`0`	`0`	`0.000`
`6`		[TLA]A:501	`8`	`1`	`271`	`f`	A	x,y,z	`1_555`	`14`	`6`	`18364`	`108.6`	`0.2`	`0.506`	`8`	`0`	`0`	`0.166`
`7`		A	`5`	`3`	`18364`	`◊`	A	-y,-x,-z	`8_555`	`5`	`3`	`18364`	`44.6`	`1.6`	`0.907`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe