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Session Map (id=772-E5-1J0)

Interfaces in PDB 3u0l crystal.
Space symmetry group: P 21 21 21. Resolution: 1.25 Å

CRYSTAL STRUCTURE OF THE ENGINEERED FLUORESCENT PROTEIN MRUBY, CRYSTAL FORM 1, PH 4.5

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	`66`	`16`	`9821`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`69`	`20`	`9821`	`600.4`	`-6.3`	`0.176`	`5`	`4`	`0`	`0.000`
`2`		A	`57`	`21`	`9821`	`x`	A	x-1,y,z	`1_455`	`52`	`16`	`9821`	`494.1`	`-0.5`	`0.593`	`5`	`2`	`0`	`0.000`
`3`		A	`38`	`11`	`9821`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`43`	`11`	`9821`	`358.3`	`-2.6`	`0.338`	`4`	`1`	`0`	`0.000`
`4`		[ACT]A:228	`4`	`1`	`179`	`f`	A	x,y,z	`1_555`	`17`	`9`	`9821`	`98.7`	`0.7`	`0.685`	`2`	`0`	`0`	`0.100`
`5`		A	`3`	`1`	`9821`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`3`	`1`	`9821`	`28.4`	`0.8`	`0.853`	`1`	`2`	`0`	`0.000`

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

Protein Data Bank
in Europe