PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=336-C1-G53)

Interfaces in PDB 2q4m crystal.
Space symmetry group: P 21 21 21

ENSEMBLE REFINEMENT OF THE CRYSTAL STRUCTURE OF PROTEIN FROM ARABIDOPSIS THALIANA AT5G01750

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	`45`	`13`	`8285`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`38`	`12`	`8285`	`401.6`	`2.2`	`0.731`	`6`	`0`	`0`	`0.000`
`2`		A	`36`	`11`	`8285`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`43`	`14`	`8285`	`358.9`	`-5.9`	`0.070`	`2`	`0`	`0`	`0.000`
`3`		A	`41`	`11`	`8285`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`40`	`13`	`8285`	`349.4`	`2.4`	`0.750`	`5`	`5`	`0`	`0.000`
`4`		A	`4`	`2`	`8285`	`◊`	[EDO]A:700	x-1/2,-y+1/2,-z	`4_455`	`3`	`1`	`184`	`43.3`	`1.2`	`0.216`	`0`	`0`	`0`	`0.000`
`5`		[EDO]A:700	`3`	`1`	`184`	`f`	A	x,y,z	`1_555`	`6`	`2`	`8285`	`41.4`	`0.8`	`0.623`	`0`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`8285`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`1`	`1`	`8285`	`7.6`	`0.4`	`0.839`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe