PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=434-D3-OAG)

Interfaces in PDB 2hgy crystal.
Space symmetry group: P 21 21 21. Resolution: 2.05 Å

STRUCTURE OF S65A Y66F E222A GFP VARIANT AFTER CYCLIZATION AND CARBON-CARBON BOND CLEAVAGE

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	`49`	`16`	`10721`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`43`	`13`	`10721`	`445.3`	`-0.1`	`0.552`	`4`	`6`	`0`	`0.000`
`2`		A	`33`	`11`	`10721`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`42`	`19`	`10721`	`337.2`	`0.5`	`0.624`	`3`	`2`	`0`	`0.000`
`3`		A	`41`	`10`	`10721`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`30`	`9`	`10721`	`321.3`	`2.3`	`0.779`	`2`	`3`	`0`	`0.000`
`4`		A	`20`	`7`	`10721`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`31`	`9`	`10721`	`207.2`	`0.7`	`0.642`	`0`	`3`	`0`	`0.000`
`5`		A	`9`	`4`	`10721`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`8`	`4`	`10721`	`60.8`	`0.6`	`0.707`	`0`	`0`	`0`	`0.000`
`6`		A	`2`	`1`	`10721`	`x`	A	-x+1,y-1/2,-z-1/2	`3_644`	`4`	`2`	`10721`	`22.5`	`0.5`	`0.786`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe