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Interfaces in PDB 3cxu crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

STRUCTURE OF A Y149F MUTANT OF EPOXIDE HYDROLASE FROM SOLANUM TUBEROSUM

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	`91`	`26`	`13173`	`◊`	B	-x+3/2,-y+2,z-1/2	`2_674`	`91`	`25`	`13343`	`823.0`	`-6.6`	`0.350`	`10`	`6`	`0`	`0.144`
`2`		B	`61`	`20`	`13343`	`◊`	A	x,y,z	`1_555`	`52`	`14`	`13173`	`513.4`	`-5.9`	`0.189`	`5`	`2`	`0`	`0.000`
`3`		A	`42`	`12`	`13173`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`40`	`14`	`13173`	`398.3`	`-2.0`	`0.476`	`3`	`0`	`0`	`0.000`
`4`		A	`47`	`14`	`13173`	`◊`	B	-x+1/2,-y+2,z-1/2	`2_574`	`46`	`13`	`13343`	`373.9`	`-2.1`	`0.481`	`5`	`0`	`0`	`0.000`
`5`		[PG4]A:656	`13`	`1`	`405`	`f`	A	x,y,z	`1_555`	`42`	`18`	`13173`	`289.2`	`5.0`	`0.363`	`3`	`0`	`0`	`0.000`
`6`		B	`36`	`9`	`13343`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`33`	`10`	`13173`	`285.6`	`-0.1`	`0.557`	`2`	`0`	`0`	`0.000`
`7`		B	`15`	`8`	`13343`	`◊`	A	x-1,y,z	`1_455`	`19`	`8`	`13173`	`126.9`	`-1.5`	`0.319`	`1`	`0`	`0`	`0.000`
`8`		A	`6`	`3`	`13173`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`6`	`2`	`13343`	`56.4`	`0.8`	`0.820`	`1`	`0`	`0`	`0.000`
`9`		A	`6`	`1`	`13173`	`x`	A	x-1,y,z	`1_455`	`2`	`1`	`13173`	`35.5`	`1.0`	`0.779`	`1`	`0`	`0`	`0.000`
`10`		B	`3`	`1`	`13343`	`x`	B	x-1/2,-y+3/2,-z+1	`4_466`	`2`	`1`	`13343`	`20.4`	`0.8`	`0.871`	`1`	`1`	`0`	`0.000`

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

Protein Data Bank
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