Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=258-IO-1GE)

Interfaces in PDB 5bui crystal.
Space symmetry group: P 21 21 21. Resolution: 2.12 Å

ERK2 COMPLEXED WITH 2-PYRIDIYL 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	`87`	`23`	`16457`	`x`	A	x-1,y,z	`1_455`	`81`	`22`	`16457`	`749.9`	`-8.4`	`0.216`	`6`	`0`	`0`	`0.000`
`2`		A	`42`	`15`	`16457`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`49`	`14`	`16457`	`452.6`	`-1.5`	`0.335`	`6`	`0`	`0`	`0.000`
`3`		A	`40`	`12`	`16457`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`36`	`10`	`16457`	`367.1`	`-4.2`	`0.257`	`3`	`1`	`0`	`0.000`
`4`		[4V9]A:402	`22`	`1`	`486`	`f`	A	x,y,z	`1_555`	`53`	`20`	`16457`	`360.5`	`4.7`	`0.399`	`3`	`0`	`0`	`0.000`
`5`		A	`16`	`5`	`16457`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`13`	`5`	`16457`	`109.8`	`-0.9`	`0.420`	`1`	`0`	`0`	`0.000`
`6`		[NI]A:401	`1`	`1`	`115`	`◊`	A	x,y,z	`1_555`	`8`	`3`	`16457`	`52.7`	`-5.8`	`0.000`	`0`	`0`	`0`	`0.000`
`7`		A	`7`	`4`	`16457`	`f`	[NI]A:401	x-1,y,z	`1_455`	`1`	`1`	`115`	`43.6`	`-7.0`	`0.000`	`0`	`0`	`0`	`0.194`
`8`		A	`4`	`2`	`16457`	`x`	A	-x-1,y-1/2,-z+1/2	`3_445`	`2`	`2`	`16457`	`26.8`	`-0.0`	`0.448`	`0`	`0`	`0`	`0.000`

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