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PISA Interface List.

Session Map (id=756-DG-K2E)

Interfaces in PDB 2q4i crystal.
Space symmetry group: P 21 21 21

ENSEMBLE REFINEMENT OF THE PROTEIN CRYSTAL STRUCTURE OF ALLENE OXIDE CYCLASE FROM ARABIDOPSIS THALIANA AT3G25770

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`92`	`26`	`8630`	`◊`	A	x,y,z	`1_555`	`100`	`30`	`8766`	`922.4`	`-13.0`	`0.238`	`7`	`4`	`0`	`1.000`
	`2`		C	`100`	`30`	`8725`	`◊`	A	x,y,z	`1_555`	`95`	`29`	`8766`	`916.5`	`-9.2`	`0.460`	`10`	`4`	`0`	`1.000`
	`3`		C	`86`	`26`	`8725`	`◊`	B	x,y,z	`1_555`	`93`	`29`	`8630`	`865.7`	`-10.3`	`0.370`	`8`	`5`	`0`	`1.000`
	*Average:*													`901.5`	`-10.8`	`0.356`	`8`	`4`	`0`	`1.000`
2	`4`		C	`68`	`21`	`8725`	`◊`	A	-x+2,y-1/2,-z+1/2	`3_745`	`61`	`18`	`8766`	`578.3`	`-2.5`	`0.736`	`4`	`0`	`0`	`0.000`
3	`5`		A	`49`	`11`	`8766`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`55`	`18`	`8630`	`546.3`	`-12.0`	`0.045`	`0`	`0`	`0`	`1.000`
4	`6`		A	`17`	`4`	`8766`	`◊`	B	x-1,y,z	`1_455`	`20`	`6`	`8630`	`166.2`	`-2.7`	`0.361`	`1`	`0`	`0`	`0.000`
5	`7`		A	`8`	`5`	`8766`	`◊`	C	x-1/2,-y+1/2,-z	`4_455`	`10`	`2`	`8725`	`65.1`	`-1.4`	`0.368`	`0`	`0`	`0`	`0.000`
6	`8`		B	`6`	`3`	`8630`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`5`	`3`	`8630`	`54.6`	`-0.7`	`0.467`	`0`	`0`	`0`	`0.000`
7	`9`		C	`4`	`2`	`8725`	`◊`	B	-x+2,y-1/2,-z+1/2	`3_745`	`6`	`3`	`8630`	`31.8`	`0.2`	`0.757`	`0`	`0`	`0`	`0.000`
8	`10`		B	`3`	`3`	`8630`	`◊`	A	-x+2,y-1/2,-z+1/2	`3_745`	`3`	`3`	`8766`	`13.5`	`-0.1`	`0.604`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe