PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=381-73-L7D)

Interfaces in PDB 5vr7 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.61 Å

ABA-MIMICKING LIGAND AMF1ALPHA IN COMPLEX WITH ABA RECEPTOR PYL2 AND PP2C HAB1

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`		B	`83`	`21`	`14173`	`◊`	A	x,y,z	`1_555`	`84`	`22`	`9712`	`792.7`	`-8.5`	`0.174`	`6`	`3`	`0`	`0.049`
`2`		A	`57`	`18`	`9712`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`58`	`18`	`9712`	`513.2`	`-1.7`	`0.337`	`9`	`0`	`0`	`0.000`
`3`		B	`39`	`12`	`14173`	`◊`	A	-x-1,y-1/2,-z+1/2	`3_445`	`50`	`15`	`9712`	`415.1`	`-2.0`	`0.474`	`2`	`3`	`0`	`0.000`
`4`		[A1F]A:300	`27`	`1`	`535`	`f`	A	x,y,z	`1_555`	`57`	`24`	`9712`	`395.0`	`-1.1`	`0.202`	`3`	`0`	`0`	`0.100`
`5`		B	`19`	`7`	`14173`	`x`	B	-x,y-1/2,-z+1/2	`3_545`	`17`	`8`	`14173`	`114.0`	`0.1`	`0.654`	`1`	`1`	`0`	`0.000`
`6`		B	`10`	`5`	`14173`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`10`	`7`	`9712`	`93.1`	`-2.5`	`0.142`	`0`	`0`	`0`	`0.000`
`7`		[MG]B:602	`1`	`1`	`98`	`f`	B	x,y,z	`1_555`	`6`	`4`	`14173`	`50.7`	`-9.3`	`0.000`	`0`	`0`	`0`	`0.100`
`8`		A	`6`	`2`	`9712`	`◊`	B	-x-1/2,-y-1,z-1/2	`2_444`	`8`	`4`	`14173`	`46.8`	`0.1`	`0.627`	`0`	`0`	`0`	`0.000`
`9`		[A1F]A:300	`2`	`1`	`535`	`◊`	B	x,y,z	`1_555`	`5`	`3`	`14173`	`30.7`	`-0.7`	`0.246`	`0`	`0`	`0`	`0.003`
`10`		A	`1`	`1`	`9712`	`◊`	B	-x-1/2,-y,z-1/2	`2_454`	`2`	`1`	`14173`	`3.1`	`0.1`	`0.664`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe