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Session Map (id=711-56-BCI)

Interfaces in PDB 3g9x crystal.
Space symmetry group: P 1. Resolution: 0.95 Å

STRUCTURE OF HALOALKANE DEHALOGENASE DHAA14 MUTANT I135F FROM RHODOCOCCUS RHODOCHROUS

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	`57`	`11`	`11744`	`x`	A	x,y-1,z-1	`1_544`	`60`	`15`	`11744`	`536.3`	`-1.8`	`0.590`	`7`	`7`	`0`	`0.000`
`2`		A	`23`	`10`	`11744`	`x`	A	x-1,y,z	`1_455`	`26`	`10`	`11744`	`227.6`	`-2.6`	`0.316`	`1`	`2`	`0`	`0.000`
`3`		A	`28`	`8`	`11744`	`x`	A	x,y-1,z	`1_545`	`23`	`12`	`11744`	`216.2`	`0.4`	`0.710`	`2`	`2`	`0`	`0.000`
`4`		A	`20`	`6`	`11744`	`x`	A	x,y,z-1	`1_554`	`16`	`7`	`11744`	`131.8`	`-2.3`	`0.282`	`0`	`0`	`0`	`0.000`
`5`		[IPA]A:1001	`4`	`1`	`200`	`f`	A	x,y,z	`1_555`	`29`	`12`	`11744`	`118.3`	`3.1`	`0.402`	`1`	`0`	`0`	`0.000`
`6`		[ACT]A:1002	`4`	`1`	`186`	`◊`	A	x,y,z	`1_555`	`14`	`8`	`11744`	`114.0`	`-0.3`	`0.540`	`4`	`0`	`0`	`0.181`
`7`		[CL]A:1003	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`13`	`8`	`11744`	`55.4`	`-9.6`	`0.000`	`0`	`0`	`0`	`0.848`
`8`		A	`3`	`1`	`11744`	`x`	A	x-1,y-1,z-1	`1_444`	`2`	`1`	`11744`	`35.9`	`0.6`	`0.865`	`0`	`2`	`0`	`0.000`
`9`		[CL]A:1003	`1`	`1`	`125`	`f`	[IPA]A:1001	x,y,z	`1_555`	`3`	`1`	`200`	`28.7`	`-2.4`	`0.000`	`0`	`0`	`0`	`0.208`

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

Protein Data Bank
in Europe