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Interfaces in PDB 2bf8 crystal.
Space symmetry group: P 43 21 2. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF SUMO MODIFIED UBIQUITIN CONJUGATING ENZYME E2-25K

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	`71`	`17`	`5012`	`◊`	A	y,x,-z+1	`7_556`	`72`	`25`	`8300`	`655.6`	`-0.2`	`0.468`	`8`	`1`	`0`	`0.000`
`2`		A	`41`	`15`	`8300`	`x`	A	-x+3/2,y-1/2,-z+3/4	`5_645`	`58`	`17`	`8300`	`502.7`	`-6.3`	`0.137`	`3`	`0`	`0`	`0.000`
`3`		A	`33`	`11`	`8300`	`◊`	A	y,x,-z+1	`7_556`	`34`	`11`	`8300`	`336.3`	`-7.2`	`0.062`	`0`	`0`	`0`	`0.000`
`4`		B	`22`	`9`	`5012`	`◊`	A	x,y,z	`1_555`	`25`	`5`	`8300`	`239.6`	`2.1`	`0.635`	`2`	`0`	`0`	`0.000`
`5`		A	`15`	`4`	`8300`	`◊`	B	-x+3/2,y-1/2,-z+3/4	`5_645`	`16`	`4`	`5012`	`141.3`	`0.3`	`0.526`	`1`	`0`	`0`	`0.000`
`6`		B	`7`	`4`	`5012`	`◊`	A	x-1,y+1,z	`1_465`	`6`	`2`	`8300`	`37.8`	`0.2`	`0.628`	`0`	`0`	`0`	`0.000`
`7`		A	`5`	`2`	`8300`	`◊`	B	-x+1/2,y-1/2,-z+3/4	`5_545`	`7`	`2`	`5012`	`27.7`	`0.4`	`0.647`	`0`	`0`	`0`	`0.000`
`8`		A	`3`	`2`	`8300`	`◊`	B	x,y-1,z	`1_545`	`3`	`2`	`5012`	`15.1`	`0.2`	`0.674`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe