Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=252-04-8J4)

Interfaces in PDB 7a8e crystal.
Space symmetry group: H 3 2. Resolution: 2.20 Å

RSGREEN0.7-K206A-F165W PARTIALLY IN THE GREEN-OFF STATE

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	`84`	`26`	`10513`	`◊`	A	-x+2/3,-x+y+1/3,-z+1/3	`12_555`	`84`	`26`	`10513`	`713.5`	`-1.0`	`0.568`	`12`	`0`	`0`	`0.000`
`2`		A	`39`	`12`	`10513`	`◊`	A	y,x,-z+1	`4_556`	`40`	`12`	`10513`	`336.6`	`-0.7`	`0.534`	`2`	`0`	`0`	`0.000`
`3`		A	`32`	`8`	`10513`	`◊`	A	x-y,-y,-z+1	`5_556`	`32`	`8`	`10513`	`260.2`	`-1.4`	`0.438`	`2`	`0`	`0`	`0.000`
`4`		A	`10`	`5`	`10513`	`◊`	A	-x+2/3,-x+y+1/3,-z+4/3	`12_556`	`10`	`5`	`10513`	`79.6`	`0.3`	`0.659`	`0`	`2`	`0`	`0.000`
`5`		A	`3`	`1`	`10513`	`◊`	A	x-y+1/3,-y+2/3,-z+2/3	`17_555`	`3`	`1`	`10513`	`37.3`	`-1.2`	`0.100`	`0`	`0`	`0`	`0.000`
`6`		A	`8`	`4`	`10513`	`x`	A	-x+y+2/3,-x+1/3,z+1/3	`9_555`	`8`	`5`	`10513`	`35.4`	`1.0`	`0.792`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`10513`	`x`	A	-y+2/3,x-y+1/3,z+1/3	`8_555`	`3`	`1`	`10513`	`18.7`	`0.9`	`0.847`	`0`	`0`	`0`	`0.000`
`8`		A	`3`	`2`	`10513`	`◊`	A	x-y,-y,-z	`5_555`	`3`	`2`	`10513`	`17.3`	`-0.4`	`0.331`	`0`	`0`	`0`	`0.000`

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