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Interfaces in PDB 7cm8 crystal.
Space symmetry group: I 41. Resolution: 1.90 Å

HIGH RESOLUTION CRYSTAL STRUCTURE OF M92A MUTANT OF O-ACETYL-L-SERINE SULFHYDRYLASE FROM HAEMOPHILUS INFLUENZAE

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	`210`	`53`	`13238`	`◊`	A	-x,-y,z	`7_444`	`207`	`53`	`13238`	`2022.3`	`-21.8`	`0.179`	`24`	`8`	`0`	`0.273`
`2`		A	`71`	`18`	`13238`	`x`	A	-y+1/2,x,z-1/4	`6_544`	`68`	`20`	`13238`	`648.2`	`-3.5`	`0.581`	`6`	`2`	`0`	`0.000`
`3`		A	`29`	`11`	`13238`	`x`	A	-y+1/2,x,z+3/4	`6_545`	`27`	`7`	`13238`	`217.0`	`0.4`	`0.767`	`0`	`1`	`0`	`0.000`
`4`		A	`18`	`7`	`13238`	`x`	A	x,y,z-1	`1_554`	`26`	`9`	`13238`	`163.1`	`-0.2`	`0.465`	`1`	`0`	`0`	`0.000`
`5`		A	`22`	`9`	`13238`	`f`	[GOL]A:403	-y+1/2,x,z-1/4	`6_544`	`6`	`1`	`219`	`132.9`	`0.4`	`0.680`	`4`	`0`	`0`	`0.022`
`6`		[NA]A:402	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`4`	`4`	`13238`	`62.8`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.201`
`7`		[NA]A:407	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`10`	`7`	`13238`	`62.8`	`-12.0`	`0.000`	`0`	`0`	`0`	`0.194`
`8`		[NA]A:404	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`2`	`2`	`13238`	`62.5`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.202`
`9`		[GOL]A:403	`5`	`1`	`219`	`◊`	A	x,y,z	`1_555`	`10`	`4`	`13238`	`60.1`	`-0.8`	`0.419`	`0`	`0`	`0`	`0.000`
`10`		A	`7`	`3`	`13238`	`x`	A	-y,x+1/2,z+1/4	`2_555`	`4`	`2`	`13238`	`42.4`	`0.7`	`0.761`	`1`	`0`	`0`	`0.000`
`11`		[NA]A:406	`1`	`1`	`125`	`f`	[NA]A:401	x,y,z	`1_555`	`1`	`1`	`125`	`28.0`	`-5.6`	`0.000`	`0`	`0`	`0`	`0.091`
`12`		[NA]A:407	`1`	`1`	`125`	`f`	[NA]A:406	x,y,z	`1_555`	`1`	`1`	`125`	`5.5`	`-1.1`	`0.000`	`0`	`0`	`0`	`0.018`

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

Protein Data Bank
in Europe