PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=677-IO-35K)

Interfaces in PDB 4mp2 crystal.
Space symmetry group: I 41 2 2. Resolution: 1.75 Å

CRYSTAL STRUCTURE OF PYRUVATE DEHYDROGENASE KINASE ISOFORM 2 IN COMPLEX WITH INHIBITOR PA1

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	`207`	`57`	`18116`	`◊`	A	-x,-y,z	`10_444`	`206`	`57`	`18116`	`2050.3`	`-22.6`	`0.116`	`36`	`14`	`0`	`0.857`
`2`		A	`78`	`20`	`18116`	`◊`	A	y,x,-z	`15_444`	`79`	`20`	`18116`	`802.3`	`0.7`	`0.810`	`12`	`8`	`0`	`0.000`
`3`		A	`73`	`17`	`18116`	`◊`	A	-x+1/2,y,-z-1/4	`7_554`	`73`	`17`	`18116`	`661.4`	`-6.5`	`0.320`	`8`	`0`	`0`	`0.000`
`4`		A	`29`	`11`	`18116`	`x`	A	-y+1/2,x,z-1/4	`11_544`	`42`	`11`	`18116`	`399.4`	`-7.1`	`0.067`	`4`	`2`	`0`	`0.000`
`5`		[PV1]A:501	`20`	`1`	`466`	`f`	A	x,y,z	`1_555`	`44`	`17`	`18116`	`302.0`	`2.9`	`0.250`	`3`	`0`	`0`	`0.000`
`6`		[TLA]A:502	`8`	`1`	`273`	`f`	A	x,y,z	`1_555`	`13`	`6`	`18116`	`109.4`	`-1.4`	`0.393`	`8`	`0`	`0`	`0.210`
`7`		A	`5`	`3`	`18116`	`◊`	A	-y,-x,-z	`8_555`	`5`	`3`	`18116`	`56.9`	`0.3`	`0.722`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe