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Session Map (id=854-E6-01L)

Interfaces in PDB 6jgj crystal.
Space symmetry group: P 21 21 21. Resolution: 0.78 Å

CRYSTAL STRUCTURE OF THE F99S/M153T/V163A/E222Q VARIANT OF GFP AT 0.78 A

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	`43`	`13`	`10331`	`x`	A	x-1/2,-y+1/2,-z+2	`4_457`	`47`	`14`	`10331`	`440.7`	`2.0`	`0.839`	`3`	`8`	`0`	`0.000`
`2`		A	`39`	`17`	`10331`	`x`	A	-x,y-1/2,-z+5/2	`3_547`	`39`	`12`	`10331`	`299.4`	`-2.3`	`0.433`	`2`	`0`	`0`	`0.000`
`3`		A	`27`	`10`	`10331`	`x`	A	x-1/2,-y-1/2,-z+2	`4_447`	`39`	`10`	`10331`	`285.1`	`-1.4`	`0.463`	`0`	`1`	`0`	`0.000`
`4`		A	`20`	`8`	`10331`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`22`	`7`	`10331`	`204.5`	`-2.0`	`0.306`	`0`	`0`	`0`	`0.000`
`5`		A	`17`	`5`	`10331`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`17`	`4`	`10331`	`122.3`	`0.3`	`0.674`	`0`	`1`	`0`	`0.000`
`6`		[MG]A:301	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`5`	`2`	`10331`	`39.6`	`-4.9`	`0.000`	`0`	`0`	`0`	`0.057`
`7`		A	`7`	`3`	`10331`	`f`	[MG]A:302	x-1/2,-y+1/2,-z+2	`4_457`	`1`	`1`	`98`	`33.8`	`-3.6`	`0.000`	`0`	`0`	`0`	`0.043`
`8`		A	`6`	`3`	`10331`	`◊`	[MG]A:301	-x-1/2,-y,z-1/2	`2_454`	`1`	`1`	`98`	`29.3`	`-3.0`	`0.000`	`0`	`0`	`0`	`0.000`
`9`		[MG]A:302	`1`	`1`	`98`	`◊`	A	x,y,z	`1_555`	`5`	`3`	`10331`	`20.0`	`-2.2`	`0.000`	`0`	`0`	`0`	`0.000`
`10`		A	`2`	`2`	`10331`	`◊`	[MG]A:301	-x,y-1/2,-z+5/2	`3_547`	`1`	`1`	`98`	`15.6`	`-1.3`	`0.000`	`0`	`0`	`0`	`0.000`
`11`		A	`4`	`2`	`10331`	`x`	A	-x,y-1/2,-z+3/2	`3_546`	`1`	`1`	`10331`	`4.7`	`0.2`	`0.744`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe