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PISA Interface List.

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Interfaces in PDB 1o6c crystal.
Space symmetry group: P 43 21 2. Resolution: 2.90 Å

CRYSTAL STRUCTURE OF UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE

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	`138`	`33`	`16568`	`◊`	A	x,y,z	`1_555`	`143`	`36`	`16730`	`1355.0`	`-22.1`	`0.019`	`10`	`2`	`0`	`1.000`
`2`		B	`96`	`27`	`16568`	`x`	B	x-1/2,-y+1/2,-z+1/4	`6_455`	`103`	`26`	`16568`	`935.4`	`-5.9`	`0.397`	`10`	`7`	`0`	`0.000`
`3`		A	`49`	`16`	`16730`	`x`	A	y-1,x,-z	`7_455`	`48`	`14`	`16730`	`414.3`	`2.8`	`0.902`	`6`	`6`	`0`	`0.000`
`4`		B	`21`	`8`	`16568`	`◊`	A	x-1/2,-y+3/2,-z+1/4	`6_465`	`20`	`5`	`16730`	`166.9`	`0.1`	`0.445`	`0`	`0`	`0`	`0.000`
`5`		B	`8`	`4`	`16568`	`x`	B	x-1/2,-y+3/2,-z+1/4	`6_465`	`9`	`5`	`16568`	`86.3`	`-0.6`	`0.382`	`0`	`1`	`0`	`0.000`
`6`		A	`13`	`8`	`16730`	`◊`	A	y,x,-z	`7_555`	`13`	`8`	`16730`	`75.5`	`1.4`	`0.846`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`16730`	`◊`	B	-y+1/2,x+1/2,z-1/4	`3_554`	`1`	`1`	`16568`	`1.3`	`0.0`	`0.601`	`0`	`0`	`0`	`0.000`

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