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Interfaces in PDB 4q8g crystal.
Space symmetry group: P 21 21 21. Resolution: 2.10 Å

STRUCTURE OF THE SACCHAROMYCES CEREVISIAE PAN2 PSEUDOUBIQUITIN- HYDROLASE

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`		B	`90`	`25`	`16912`	`◊`	A	-x-1,y-1/2,-z-1/2	`4_444`	`89`	`23`	`16591`	`788.5`	`-3.8`	`0.559`	`4`	`1`	`0`	`0.000`
`2`		B	`60`	`15`	`16912`	`◊`	A	x-1/2,-y+1/2,-z	`3_455`	`68`	`19`	`16591`	`647.7`	`-4.2`	`0.456`	`2`	`2`	`0`	`0.000`
`3`		B	`70`	`19`	`16912`	`◊`	A	x,y,z	`1_555`	`71`	`19`	`16591`	`622.2`	`-1.6`	`0.676`	`11`	`1`	`0`	`0.000`
`4`		B	`49`	`11`	`16912`	`◊`	A	x,y-1,z	`1_545`	`47`	`12`	`16591`	`435.9`	`0.3`	`0.734`	`0`	`1`	`0`	`0.000`
`5`		B	`25`	`8`	`16912`	`◊`	A	x-1,y,z	`1_455`	`23`	`9`	`16591`	`227.2`	`-1.7`	`0.353`	`0`	`0`	`0`	`0.000`
`6`		A	`19`	`8`	`16591`	`x`	A	-x,y-1/2,-z-1/2	`4_544`	`20`	`9`	`16591`	`175.6`	`-0.3`	`0.618`	`1`	`1`	`0`	`0.000`
`7`		B	`13`	`6`	`16912`	`x`	B	x-1/2,-y-1/2,-z	`3_445`	`19`	`8`	`16912`	`155.0`	`-1.3`	`0.361`	`0`	`1`	`0`	`0.000`
`8`		B	`11`	`3`	`16912`	`◊`	A	-x,y-1/2,-z-1/2	`4_544`	`13`	`6`	`16591`	`113.7`	`0.1`	`0.673`	`1`	`0`	`0`	`0.000`
`9`		A	`8`	`3`	`16591`	`x`	A	x-1/2,-y+1/2,-z	`3_455`	`7`	`4`	`16591`	`54.2`	`0.5`	`0.733`	`0`	`0`	`0`	`0.000`
`10`		B	`2`	`1`	`16912`	`◊`	A	x-1,y-1,z	`1_445`	`4`	`1`	`16591`	`27.4`	`0.6`	`0.826`	`0`	`0`	`0`	`0.000`
`11`		B	`3`	`1`	`16912`	`f`	[ZN]B:901	x-1/2,-y-1/2,-z	`3_445`	`1`	`1`	`98`	`3.3`	`-1.2`	`0.000`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
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