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Interfaces in PDB 5n0d crystal.
Space symmetry group: P 1 21 1. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF HUMAN CARBONIC ANHYDRASE II IN COMPLEX WITH (R)- 4-(6,7-DIHYDROXY-1-PHENYL-3,4-TETRAHYDROISOQUINOLINE-1H-2-CARBONYL) BENZENESULFONAMIDE.

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	`53`	`14`	`11934`	`x`	A	-x,y-1/2,-z	`2_545`	`48`	`16`	`11934`	`478.0`	`-4.9`	`0.250`	`6`	`1`	`0`	`0.000`
`2`		A	`50`	`16`	`11934`	`x`	A	x-1,y,z	`1_455`	`45`	`10`	`11934`	`437.6`	`-1.1`	`0.531`	`7`	`3`	`0`	`0.000`
`3`		A	`38`	`11`	`11934`	`x`	A	-x,y-1/2,-z+1	`2_546`	`43`	`16`	`11934`	`378.3`	`1.2`	`0.730`	`4`	`0`	`0`	`0.000`
`4`		[8F2]A:302	`28`	`1`	`601`	`f`	A	x,y,z	`1_555`	`49`	`22`	`11934`	`376.5`	`-2.5`	`0.227`	`5`	`0`	`0`	`0.010`
`5`		A	`34`	`10`	`11934`	`x`	A	-x-1,y-1/2,-z	`2_445`	`30`	`10`	`11934`	`309.0`	`-1.0`	`0.463`	`4`	`1`	`0`	`0.000`
`6`		A	`37`	`11`	`11934`	`x`	A	x,y-1,z	`1_545`	`33`	`11`	`11934`	`298.2`	`0.1`	`0.645`	`3`	`0`	`0`	`0.000`
`7`		[GOL]A:303	`6`	`1`	`217`	`f`	A	x,y,z	`1_555`	`25`	`9`	`11934`	`132.5`	`-0.2`	`0.557`	`5`	`0`	`0`	`0.005`
`8`		[ZN]A:301	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`5`	`11934`	`37.0`	`-26.8`	`0.000`	`0`	`0`	`0`	`0.057`
`9`		[8F2]A:302	`5`	`1`	`601`	`f`	[ZN]A:301	x,y,z	`1_555`	`1`	`1`	`98`	`31.6`	`-12.8`	`0.000`	`0`	`0`	`0`	`0.027`
`10`		A	`5`	`1`	`11934`	`◊`	[GOL]A:303	x-1,y,z	`1_455`	`3`	`1`	`217`	`20.3`	`-0.3`	`0.488`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`11934`	`◊`	[8F2]A:302	-x,y-1/2,-z	`2_545`	`1`	`1`	`601`	`5.6`	`0.3`	`0.688`	`0`	`0`	`0`	`0.000`

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

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PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

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