Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=336-CH-220)

Interfaces in PDB 5bue crystal.
Space symmetry group: P 21 21 21. Resolution: 2.40 Å

ERK2 COMPLEXED WITH N-BENZYLPYRIDONE TETRAHYDROAZAINDAZOLE

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	`58`	`18`	`16470`	`x`	A	x-1,y,z	`1_455`	`76`	`21`	`16470`	`610.7`	`-6.2`	`0.163`	`6`	`0`	`0`	`0.000`
`2`		[4V8]A:401	`29`	`1`	`607`	`f`	A	x,y,z	`1_555`	`66`	`27`	`16470`	`434.0`	`-1.3`	`0.413`	`3`	`0`	`0`	`0.024`
`3`		A	`38`	`13`	`16470`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`47`	`13`	`16470`	`417.3`	`-2.0`	`0.299`	`3`	`0`	`0`	`0.000`
`4`		A	`40`	`11`	`16470`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`42`	`11`	`16470`	`397.4`	`-2.9`	`0.347`	`5`	`1`	`0`	`0.000`
`5`		A	`12`	`3`	`16470`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`16`	`5`	`16470`	`115.4`	`-0.5`	`0.502`	`1`	`0`	`0`	`0.000`
`6`		[NI]A:402	`1`	`1`	`115`	`f`	A	x,y,z	`1_555`	`8`	`4`	`16470`	`55.2`	`-8.6`	`0.000`	`0`	`0`	`0`	`0.076`
`7`		A	`1`	`1`	`16470`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`3`	`1`	`16470`	`23.9`	`-0.0`	`0.266`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`16470`	`◊`	[NI]A:402	x-1,y,z	`1_455`	`1`	`1`	`115`	`17.1`	`-2.0`	`0.000`	`0`	`0`	`0`	`0.000`

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