PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=556-CJ-HNM)

Interfaces in PDB 4ocz crystal.
Space symmetry group: P 65 2 2. Resolution: 2.94 Å

CRYSTAL STRUCTURE OF HUMAN SOLUBLE EPOXIDE HYDROLASE COMPLEXED WITH 1- (1-ISOBUTYRYLPIPERIDIN-4-YL)-3-(4-(TRIFLUOROMETHYL)PHENYL)UREA

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	`229`	`65`	`24334`	`◊`	A	-y+1,-x+1,-z+1/6	`7_665`	`232`	`65`	`24334`	`2184.7`	`-12.1`	`0.533`	`30`	`10`	`0`	`0.331`
`2`		A	`118`	`35`	`24334`	`◊`	A	x,x-y+1,-z-1/6	`9_564`	`115`	`36`	`24334`	`969.5`	`-0.3`	`0.817`	`12`	`6`	`0`	`0.000`
`3`		A	`45`	`12`	`24334`	`◊`	A	x-y+1,-y+2,-z	`8_675`	`45`	`12`	`24334`	`422.2`	`-4.3`	`0.341`	`2`	`6`	`0`	`0.000`
`4`		[2RU]A:603	`25`	`1`	`570`	`f`	A	x,y,z	`1_555`	`63`	`21`	`24334`	`397.8`	`-3.9`	`0.263`	`4`	`0`	`0`	`0.140`
`5`		A	`36`	`11`	`24334`	`x`	A	x-y,x,z-1/6	`2_554`	`38`	`11`	`24334`	`320.6`	`0.0`	`0.721`	`1`	`0`	`0`	`0.000`
`6`		A	`34`	`11`	`24334`	`◊`	A	x-y,-y,-z	`8_555`	`34`	`11`	`24334`	`302.9`	`-2.4`	`0.461`	`4`	`0`	`0`	`0.000`
`7`		A	`24`	`9`	`24334`	`x`	A	x-y,-y+1,-z	`8_565`	`23`	`11`	`24334`	`182.1`	`2.9`	`0.909`	`2`	`1`	`0`	`0.000`
`8`		A	`23`	`6`	`24334`	`◊`	A	-y,-x,-z+1/6	`7_555`	`23`	`6`	`24334`	`144.3`	`-3.2`	`0.259`	`0`	`0`	`0`	`0.000`
`9`		[PO4]A:601	`5`	`1`	`190`	`f`	A	x,y,z	`1_555`	`23`	`13`	`24334`	`114.9`	`-8.4`	`0.634`	`4`	`0`	`0`	`0.250`
`10`		[MG]A:602	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`12`	`7`	`24334`	`43.0`	`-7.3`	`0.000`	`0`	`0`	`0`	`0.181`
`11`		[MG]A:602	`1`	`1`	`98`	`f`	[PO4]A:601	x,y,z	`1_555`	`3`	`1`	`190`	`26.5`	`-4.0`	`0.000`	`0`	`0`	`0`	`0.098`

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

Protein Data Bank
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