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Interfaces in PDB 2o2i crystal.
Space symmetry group: C 2 2 21. Resolution: 1.50 Å

CRYSTAL STRUCTURE OF HALOALKANE DEHALOGENASE RV2579 FROM MYCOBACTERIUM TUBERCULOSIS COMPLEXED WITH 1,3-PROPANDIOL

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	`67`	`20`	`11027`	`◊`	A	x,-y,-z	`4_555`	`67`	`20`	`11027`	`643.8`	`3.6`	`0.924`	`10`	`8`	`0`	`0.000`
`2`		A	`51`	`15`	`11027`	`x`	A	x-1/2,-y+1/2,-z	`8_455`	`45`	`14`	`11027`	`452.9`	`-3.6`	`0.370`	`5`	`5`	`0`	`0.000`
`3`		A	`36`	`12`	`11027`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`36`	`12`	`11027`	`302.8`	`0.7`	`0.775`	`4`	`2`	`0`	`0.000`
`4`		A	`35`	`10`	`11027`	`x`	A	-x+1/2,y-1/2,-z+1/2	`7_545`	`29`	`10`	`11027`	`270.2`	`-0.7`	`0.613`	`4`	`2`	`0`	`0.000`
`5`		A	`27`	`9`	`11027`	`x`	A	x-1/2,y-1/2,z	`5_445`	`29`	`10`	`11027`	`254.2`	`-0.6`	`0.543`	`2`	`0`	`0`	`0.000`
`6`		A	`18`	`7`	`11027`	`◊`	A	x,-y+1,-z	`4_565`	`18`	`7`	`11027`	`156.1`	`-1.8`	`0.356`	`0`	`0`	`0`	`0.000`
`7`		[PDO]A:302	`5`	`1`	`210`	`f`	A	x,y,z	`1_555`	`26`	`14`	`11027`	`144.5`	`2.9`	`0.283`	`0`	`0`	`0`	`0.000`
`8`		A	`11`	`3`	`11027`	`◊`	A	-x,y,-z+1/2	`3_555`	`11`	`3`	`11027`	`117.7`	`0.8`	`0.792`	`2`	`2`	`0`	`0.000`
`9`		[BR]A:301	`1`	`1`	`133`	`f`	A	x,y,z	`1_555`	`13`	`8`	`11027`	`74.1`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.121`
`10`		A	`2`	`2`	`11027`	`x`	A	x-1/2,y+1/2,z	`5_455`	`4`	`2`	`11027`	`18.8`	`-0.6`	`0.255`	`0`	`0`	`0`	`0.000`
`11`		[PDO]A:302	`2`	`1`	`210`	`f`	[BR]A:301	x,y,z	`1_555`	`1`	`1`	`133`	`9.8`	`-0.7`	`0.000`	`0`	`0`	`0`	`0.007`

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

Protein Data Bank
in Europe