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Session Map (id=182-3C-P6E)

Interfaces in PDB 5w2k crystal.
Space symmetry group: P 6 2 2. Resolution: 2.78 Å

CRYSTAL STRUCTURE OF MUTANT CJ YCEI PROTEIN (CJ-G34C) WITH HYDROXYMERCURIBENZOIC ACID GUEST STRUCTURE

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	`327`	`70`	`12638`	`◊`	A	-x,-x+y,-z+1	`9_556`	`325`	`70`	`12638`	`3361.3`	`-36.3`	`0.082`	`70`	`2`	`0`	`0.656`
`2`		A	`42`	`12`	`12638`	`◊`	A	x,x-y-1,-z+1	`12_546`	`42`	`12`	`12638`	`457.1`	`-6.0`	`0.172`	`0`	`0`	`0`	`0.038`
`3`		A	`43`	`15`	`12638`	`◊`	A	-x+y,y,-z+1	`11_556`	`43`	`15`	`12638`	`418.7`	`-0.3`	`0.682`	`2`	`0`	`0`	`0.000`
`4`		A	`39`	`13`	`12638`	`◊`	A	x,x-y-1,-z	`12_545`	`40`	`13`	`12638`	`375.0`	`0.2`	`0.710`	`5`	`0`	`0`	`0.000`
`5`		A	`24`	`9`	`12638`	`◊`	A	-x,-y-1,z	`4_545`	`24`	`9`	`12638`	`220.1`	`-2.3`	`0.303`	`1`	`0`	`0`	`0.034`
`6`		[SO4]A:302	`4`	`1`	`187`	`f`	A	x,y,z	`1_555`	`15`	`4`	`12638`	`75.5`	`-11.1`	`0.745`	`2`	`0`	`0`	`0.295`
`7`		[SO4]A:303	`5`	`1`	`187`	`◊`	A	x,y,z	`1_555`	`9`	`4`	`12638`	`60.2`	`-8.0`	`0.753`	`1`	`0`	`0`	`0.209`
`8`		[SO4]A:303	`5`	`1`	`187`	`◊`	A	-x,-y-1,z	`4_545`	`7`	`4`	`12638`	`59.5`	`-7.9`	`0.759`	`2`	`0`	`0`	`0.218`
`9`		[MBO]A:304	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`5`	`2`	`12638`	`55.8`	`-4.1`	`0.000`	`0`	`0`	`0`	`0.101`
`10`		[SO4]A:303	`4`	`1`	`187`	`f`	[SO4]A:303	-x,-y-1,z	`4_545`	`4`	`1`	`187`	`49.7`	`-11.5`	`0.973`	`0`	`0`	`0`	`0.142`
`11`		[MBO]A:304	`1`	`1`	`137`	`◊`	A	-x,-x+y,-z+1	`9_556`	`8`	`4`	`12638`	`43.6`	`-1.7`	`0.000`	`0`	`0`	`0`	`0.033`

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

Protein Data Bank
in Europe