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Interfaces in PDB 4lqt crystal.
Space symmetry group: I 1 2 1. Resolution: 1.10 Å

1.10A RESOLUTION CRYSTAL STRUCTURE OF A SUPERFOLDER GREEN FLUORESCENT PROTEIN (W57A) MUTANT

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	`59`	`20`	`10262`	`◊`	A	-x,y,-z-1	`2_554`	`59`	`20`	`10262`	`505.6`	`0.9`	`0.742`	`2`	`0`	`0`	`0.000`
`2`		A	`22`	`9`	`10262`	`x`	A	-x+1/2,y-1/2,-z-1/2	`4_544`	`25`	`9`	`10262`	`217.3`	`-0.0`	`0.598`	`1`	`2`	`0`	`0.000`
`3`		A	`26`	`8`	`10262`	`x`	A	-x-1/2,y-1/2,-z-1/2	`4_444`	`24`	`8`	`10262`	`214.7`	`1.1`	`0.756`	`3`	`4`	`0`	`0.000`
`4`		A	`19`	`7`	`10262`	`x`	A	x-1/2,y-1/2,z-1/2	`3_444`	`22`	`8`	`10262`	`188.5`	`1.3`	`0.756`	`3`	`1`	`0`	`0.000`
`5`		[EDO]A:302	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`18`	`6`	`10262`	`105.0`	`3.3`	`0.455`	`3`	`0`	`0`	`0.000`
`6`		A	`11`	`3`	`10262`	`x`	A	x,y-1,z	`1_545`	`11`	`3`	`10262`	`87.3`	`0.7`	`0.743`	`1`	`0`	`0`	`0.000`
`7`		[EDO]A:301	`3`	`1`	`185`	`◊`	A	x,y-1,z	`1_545`	`12`	`5`	`10262`	`71.4`	`2.8`	`0.619`	`1`	`0`	`0`	`0.000`
`8`		[EDO]A:301	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`10`	`3`	`10262`	`64.4`	`1.6`	`0.816`	`2`	`0`	`0`	`0.000`
`9`		A	`3`	`2`	`10262`	`x`	A	-x,y-1,-z-1	`2_544`	`4`	`2`	`10262`	`33.2`	`-0.9`	`0.176`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe