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Interfaces in PDB 2a4d crystal.
Space symmetry group: C 2 2 21. Resolution: 1.69 Å

STRUCTURE OF THE HUMAN UBIQUITIN-CONJUGATING ENZYME E2 VARIANT 1 (UEV- 1)

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	`76`	`18`	`7980`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`75`	`18`	`7980`	`747.6`	`-18.1`	`0.015`	`2`	`0`	`0`	`1.000`
`2`		A	`75`	`21`	`7980`	`◊`	A	x,-y+1,-z+1	`4_566`	`75`	`21`	`7980`	`706.8`	`-8.3`	`0.292`	`4`	`4`	`0`	`0.100`
`3`		A	`65`	`19`	`7980`	`x`	A	x-1/2,-y+1/2,-z+1	`8_456`	`69`	`27`	`7980`	`570.2`	`-7.5`	`0.292`	`1`	`1`	`0`	`0.000`
`4`		A	`15`	`8`	`7980`	`◊`	A	x,-y,-z+1	`4_556`	`15`	`8`	`7980`	`194.9`	`2.9`	`0.909`	`2`	`0`	`0`	`0.000`
`5`		A	`19`	`8`	`7980`	`x`	A	x-1/2,y-1/2,z	`5_445`	`23`	`7`	`7980`	`184.5`	`1.4`	`0.805`	`6`	`0`	`0`	`0.000`
`6`		A	`13`	`5`	`7980`	`x`	A	x-1/2,y+1/2,z	`5_455`	`16`	`4`	`7980`	`100.9`	`1.5`	`0.812`	`1`	`0`	`0`	`0.000`
`7`		A	`17`	`8`	`7980`	`◊`	A	-x,y,-z+1/2	`3_555`	`17`	`8`	`7980`	`71.6`	`-0.7`	`0.575`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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