PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 2o6l crystal.
Space symmetry group: P 65 2 2. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF THE UDP-GLUCURONIC ACID BINDING DOMAIN OF THE HUMAN DRUG METABOLIZING UDP-GLUCURONOSYLTRANSFERASE 2B7

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	`75`	`20`	`8239`	`◊`	A	x,y,z	`1_555`	`71`	`22`	`8085`	`669.9`	`-1.3`	`0.571`	`10`	`4`	`0`	`0.000`
`2`		A	`61`	`18`	`8085`	`◊`	A	x,x-y,-z+5/6	`12_555`	`61`	`18`	`8085`	`541.9`	`-8.2`	`0.109`	`4`	`0`	`0`	`0.100`
`3`		A	`66`	`15`	`8085`	`◊`	B	x-y,x,z-1/6	`6_554`	`54`	`14`	`8239`	`534.4`	`-5.8`	`0.207`	`5`	`2`	`0`	`0.000`
`4`		A	`43`	`12`	`8085`	`◊`	A	y,x,-z+2/3	`7_555`	`43`	`12`	`8085`	`366.5`	`3.5`	`0.865`	`5`	`2`	`0`	`0.000`
`5`		B	`42`	`11`	`8239`	`◊`	A	x-y,-y+1,-z+1	`8_566`	`37`	`11`	`8085`	`357.6`	`1.6`	`0.620`	`5`	`2`	`0`	`0.000`
`6`		B	`35`	`12`	`8239`	`◊`	B	-y+1,-x+1,-z+7/6	`10_666`	`36`	`12`	`8239`	`337.0`	`-5.5`	`0.131`	`2`	`0`	`0`	`0.000`
`7`		B	`13`	`5`	`8239`	`x`	B	x-y,x,z-1/6	`6_554`	`14`	`4`	`8239`	`105.8`	`0.2`	`0.647`	`1`	`0`	`0`	`0.000`
`8`		A	`9`	`4`	`8085`	`◊`	A	x,x-y+1,-z+5/6	`12_565`	`9`	`4`	`8085`	`98.0`	`0.9`	`0.761`	`2`	`2`	`0`	`0.000`
`9`		B	`8`	`4`	`8239`	`◊`	A	x,x-y,-z+5/6	`12_555`	`10`	`5`	`8085`	`91.1`	`1.4`	`0.811`	`1`	`1`	`0`	`0.000`
`10`		B	`4`	`3`	`8239`	`◊`	B	x-y,-y,-z+1	`8_556`	`4`	`3`	`8239`	`35.3`	`-1.1`	`0.195`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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