PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=192-E2-4EJ)

Interfaces in PDB 2q3b crystal.
Space symmetry group: P 41 21 2. Resolution: 1.80 Å

1.8 A RESOLUTION CRYSTAL STRUCTURE OF O-ACETYLSERINE SULFHYDRYLASE (OASS) HOLOENZYME FROM MYCOBACTERIUM TUBERCULOSIS

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	`204`	`52`	`13295`	`◊`	A	y,x,-z	`7_555`	`205`	`51`	`13295`	`2036.0`	`-22.4`	`0.062`	`24`	`12`	`0`	`0.227`
`2`		A	`42`	`12`	`13295`	`x`	A	-y-1/2,x+1/2,z+1/4	`3_455`	`28`	`10`	`13295`	`305.5`	`-1.7`	`0.434`	`7`	`1`	`0`	`0.000`
`3`		[MPD]A:401	`7`	`1`	`277`	`f`	A	x,y,z	`1_555`	`24`	`12`	`13295`	`175.9`	`-12.4`	`0.474`	`1`	`0`	`0`	`0.167`
`4`		[MPD]A:404	`7`	`1`	`279`	`f`	A	x,y,z	`1_555`	`30`	`13`	`13295`	`171.0`	`-11.7`	`0.675`	`1`	`0`	`0`	`0.158`
`5`		[MPD]A:402	`7`	`1`	`275`	`f`	A	x,y,z	`1_555`	`23`	`7`	`13295`	`150.7`	`-9.7`	`0.474`	`0`	`0`	`0`	`0.127`
`6`		[MPD]A:403	`7`	`1`	`277`	`f`	A	x,y,z	`1_555`	`20`	`9`	`13295`	`147.0`	`-7.5`	`0.908`	`3`	`0`	`0`	`0.116`
`7`		[CL]A:400	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`14`	`7`	`13295`	`60.2`	`-9.0`	`0.000`	`0`	`0`	`0`	`0.117`
`8`		[MPD]A:403	`4`	`1`	`277`	`◊`	A	-y-1/2,x+1/2,z+1/4	`3_455`	`9`	`2`	`13295`	`47.5`	`-2.9`	`0.683`	`0`	`0`	`0`	`0.000`
`9`		A	`5`	`2`	`13295`	`x`	A	y-1,x,-z	`7_455`	`3`	`1`	`13295`	`35.2`	`-1.1`	`0.177`	`0`	`0`	`0`	`0.000`
`10`		[MPD]A:404	`3`	`1`	`279`	`f`	[CL]A:400	x,y,z	`1_555`	`1`	`1`	`125`	`33.1`	`-5.0`	`0.000`	`0`	`0`	`0`	`0.065`
`11`		[MPD]A:401	`3`	`1`	`277`	`◊`	A	y,x,-z	`7_555`	`3`	`1`	`13295`	`29.3`	`-1.9`	`0.000`	`0`	`0`	`0`	`0.024`

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

Protein Data Bank
in Europe