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Session Map (id=477-0B-G56)

Interfaces in PDB 5w30 crystal.
Space symmetry group: P 6 2 2. Resolution: 2.75 Å

CRYSTAL STRUCTURE OF MUTANT CJ YCEI PROTEIN (CJ-N48C) WITH MONOBROMOBIMANE 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`	`12744`	`◊`	A	-x,-x+y,-z+1	`9_556`	`326`	`70`	`12744`	`3323.9`	`-37.5`	`0.090`	`60`	`4`	`0`	`0.884`
`2`		A	`43`	`13`	`12744`	`◊`	A	x,x-y-1,-z+1	`12_546`	`43`	`13`	`12744`	`461.4`	`-4.4`	`0.309`	`2`	`4`	`0`	`0.046`
`3`		A	`47`	`16`	`12744`	`◊`	A	-x+y,y,-z+1	`11_556`	`48`	`16`	`12744`	`442.2`	`1.1`	`0.800`	`8`	`0`	`0`	`0.000`
`4`		A	`40`	`14`	`12744`	`◊`	A	x,x-y-1,-z	`12_545`	`41`	`14`	`12744`	`390.5`	`2.5`	`0.862`	`5`	`0`	`0`	`0.000`
`5`		A	`21`	`9`	`12744`	`◊`	A	-x,-y-1,z	`4_545`	`23`	`9`	`12744`	`227.5`	`-1.8`	`0.354`	`1`	`0`	`0`	`0.035`
`6`		[9UM]A:304	`14`	`1`	`365`	`cf`	A	x,y,z	`1_555`	`18`	`6`	`12744`	`160.6`	`3.3`	`0.060`	`0`	`0`	`0`	`0.000`
`7`		[9UM]A:304	`6`	`1`	`365`	`◊`	A	-x,-x+y,-z+1	`9_556`	`13`	`5`	`12744`	`91.6`	`3.4`	`0.458`	`0`	`0`	`0`	`0.000`
`8`		[SO4]A:302	`4`	`1`	`186`	`f`	A	x,y,z	`1_555`	`13`	`3`	`12744`	`73.2`	`-10.5`	`0.762`	`1`	`0`	`0`	`0.345`
`9`		[SO4]A:303	`5`	`1`	`186`	`◊`	A	x,y,z	`1_555`	`9`	`4`	`12744`	`59.5`	`-8.0`	`0.744`	`1`	`0`	`0`	`0.267`
`10`		[SO4]A:303	`5`	`1`	`186`	`◊`	A	-x,-y-1,z	`4_545`	`10`	`4`	`12744`	`59.2`	`-7.8`	`0.770`	`2`	`0`	`0`	`0.274`
`11`		[SO4]A:303	`4`	`1`	`186`	`f`	[SO4]A:303	-x,-y-1,z	`4_545`	`4`	`1`	`186`	`50.7`	`-11.7`	`0.973`	`0`	`0`	`0`	`0.184`

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

Protein Data Bank
in Europe