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PISA Interface List.

Session Map (id=725-4H-N4F)

Interfaces in PDB 3cmm crystal.
Space symmetry group: P 21 21 21. Resolution: 2.70 Å

CRYSTAL STRUCTURE OF THE UBA1-UBIQUITIN COMPLEX

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		C	`199`	`55`	`45168`	`◊`	A	x,y,z	`1_555`	`197`	`56`	`45654`	`1829.0`	`-5.4`	`0.511`	`14`	`6`	`0`	`0.000`
2	`2`		D	`143`	`31`	`5028`	`◊`	C	x,y,z	`1_555`	`185`	`54`	`45168`	`1602.3`	`-11.7`	`0.136`	`26`	`7`	`0`	`1.000`
	`3`		B	`136`	`29`	`5080`	`◊`	A	x,y,z	`1_555`	`184`	`58`	`45654`	`1563.9`	`-9.8`	`0.165`	`23`	`5`	`0`	`1.000`
	*Average:*													`1583.1`	`-10.7`	`0.151`	`25`	`6`	`0`	`1.000`
3	`4`		A	`138`	`45`	`45654`	`◊`	C	-x-1/2,-y,z-1/2	`2_454`	`126`	`35`	`45168`	`1225.0`	`-13.9`	`0.073`	`7`	`5`	`0`	`1.000`
4	`5`		B	`33`	`11`	`5080`	`◊`	A	-x,y-1/2,-z-1/2	`3_544`	`45`	`13`	`45654`	`375.0`	`1.1`	`0.651`	`3`	`2`	`0`	`0.000`
5	`6`		A	`39`	`16`	`45654`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`39`	`15`	`45654`	`357.8`	`0.5`	`0.607`	`3`	`2`	`0`	`0.000`
6	`7`		C	`43`	`14`	`45168`	`◊`	A	x-1,y,z	`1_455`	`32`	`9`	`45654`	`306.9`	`0.0`	`0.603`	`2`	`0`	`0`	`0.000`
7	`8`		C	`39`	`15`	`45168`	`x`	C	x-1/2,-y+1/2,-z	`4_455`	`27`	`9`	`45168`	`257.6`	`1.4`	`0.762`	`5`	`3`	`0`	`0.000`
8	`9`		A	`22`	`7`	`45654`	`◊`	C	-x,y-1/2,-z-1/2	`3_544`	`29`	`10`	`45168`	`252.0`	`2.4`	`0.639`	`1`	`1`	`0`	`0.000`
9	`10`		C	`6`	`3`	`45168`	`◊`	A	-x,y-1/2,-z-1/2	`3_544`	`7`	`3`	`45654`	`58.7`	`0.6`	`0.579`	`0`	`0`	`0`	`0.000`

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