PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=652-3G-229)

Interfaces in PDB 2hcg crystal.
Space symmetry group: P 21 21 21. Resolution: 1.35 Å

STRUCTURE OF S65T Y66F GFP VARIANT AFTER CYCLIZATION, CARBON-CARBON BOND CLEAVAGE, AND OXYGEN INCORPORATION REACTIONS

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	`63`	`18`	`11010`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`71`	`26`	`11010`	`632.5`	`-5.8`	`0.208`	`7`	`7`	`0`	`0.000`
`2`		A	`29`	`8`	`11010`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`40`	`10`	`11010`	`300.9`	`1.2`	`0.714`	`4`	`4`	`0`	`0.000`
`3`		A	`25`	`9`	`11010`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`24`	`7`	`11010`	`187.0`	`-0.4`	`0.527`	`3`	`2`	`0`	`0.000`
`4`		A	`10`	`3`	`11010`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`12`	`4`	`11010`	`91.8`	`0.4`	`0.538`	`1`	`2`	`0`	`0.000`
`5`		A	`8`	`4`	`11010`	`f`	[MG]A:301	x-1/2,-y-1/2,-z	`4_445`	`1`	`1`	`98`	`36.6`	`-4.1`	`0.000`	`0`	`0`	`0`	`0.100`
`6`		A	`6`	`3`	`11010`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`5`	`4`	`11010`	`18.1`	`0.3`	`0.706`	`0`	`0`	`0`	`0.000`
`7`		[MG]A:301	`1`	`1`	`98`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`3`	`1`	`11010`	`17.8`	`-1.6`	`0.000`	`0`	`0`	`0`	`0.000`
`8`		[MG]A:301	`1`	`1`	`98`	`◊`	A	x,y,z	`1_555`	`3`	`1`	`11010`	`17.0`	`-1.6`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe