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Session Map (id=174-96-3K5)

Interfaces in PDB 3p3h crystal.
Space symmetry group: P 1 21 1. Resolution: 1.50 Å

HUMAN CARBONIC ANHYDRASE II IN COMPLEX WITH P-(5-FERROCENYL-1H-1,2,3- TRIAZOL-1-YL)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	`54`	`18`	`11829`	`x`	A	x-1,y,z	`1_455`	`48`	`10`	`11829`	`433.9`	`-0.6`	`0.583`	`6`	`2`	`0`	`0.000`
`2`		A	`41`	`12`	`11829`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`39`	`16`	`11829`	`342.6`	`1.1`	`0.712`	`2`	`0`	`0`	`0.000`
`3`		A	`35`	`10`	`11829`	`x`	A	-x,y-1/2,-z	`2_545`	`30`	`10`	`11829`	`318.6`	`0.1`	`0.586`	`1`	`2`	`0`	`0.000`
`4`		[84A]A:300	`23`	`1`	`528`	`f`	A	x,y,z	`1_555`	`42`	`21`	`11829`	`316.1`	`1.5`	`0.393`	`4`	`0`	`0`	`0.000`
`5`		A	`27`	`11`	`11829`	`x`	A	-x+1,y-1/2,-z	`2_645`	`37`	`14`	`11829`	`292.2`	`-1.9`	`0.238`	`2`	`1`	`0`	`0.000`
`6`		A	`32`	`10`	`11829`	`x`	A	x,y-1,z	`1_545`	`31`	`10`	`11829`	`285.3`	`-0.2`	`0.593`	`2`	`0`	`0`	`0.000`
`7`		[GOL]A:302	`6`	`1`	`221`	`f`	A	x,y,z	`1_555`	`17`	`8`	`11829`	`118.2`	`0.2`	`0.602`	`4`	`0`	`0`	`0.004`
`8`		[ZN]A:261	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`5`	`11829`	`36.1`	`-25.8`	`0.000`	`0`	`0`	`0`	`0.064`
`9`		[84A]A:300	`4`	`1`	`528`	`f`	[ZN]A:261	x,y,z	`1_555`	`1`	`1`	`98`	`31.4`	`-13.0`	`0.000`	`0`	`0`	`0`	`0.032`
`10`		[GOL]A:302	`2`	`1`	`221`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`3`	`1`	`11829`	`27.6`	`-0.7`	`0.233`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe