PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=235-90-BF5)

Interfaces in PDB 3eft crystal.
Space symmetry group: P 1 21 1. Resolution: 1.85 Å

CRYSTAL STRUCTURE OF THE COMPLEX BETWEEN CARBONIC ANHYDRASE II AND A SPIN-LABELED SULFONAMIDE INCORPORATING TEMPO MOIETY

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	`45`	`16`	`11703`	`x`	A	x-1,y,z	`1_455`	`42`	`9`	`11703`	`392.1`	`-0.7`	`0.554`	`5`	`3`	`0`	`0.000`
`2`		A	`38`	`10`	`11703`	`x`	A	-x,y-1/2,-z+1	`2_546`	`40`	`17`	`11703`	`380.2`	`1.2`	`0.736`	`4`	`0`	`0`	`0.000`
`3`		[3BS]A:300	`20`	`1`	`591`	`f`	A	x,y,z	`1_555`	`37`	`17`	`11703`	`319.1`	`-10.4`	`0.284`	`3`	`0`	`0`	`0.016`
`4`		A	`32`	`10`	`11703`	`x`	A	-x-1,y-1/2,-z	`2_445`	`30`	`9`	`11703`	`304.6`	`-0.6`	`0.553`	`0`	`1`	`0`	`0.000`
`5`		A	`39`	`10`	`11703`	`x`	A	x,y-1,z	`1_545`	`31`	`9`	`11703`	`298.9`	`0.3`	`0.657`	`3`	`0`	`0`	`0.000`
`6`		A	`31`	`10`	`11703`	`x`	A	-x,y-1/2,-z	`2_545`	`37`	`14`	`11703`	`275.9`	`-2.1`	`0.283`	`2`	`0`	`0`	`0.000`
`7`		[HG]A:263	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`16`	`7`	`11703`	`73.3`	`-23.5`	`0.000`	`0`	`0`	`0`	`0.032`
`8`		[ZN]A:262	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`5`	`4`	`11703`	`36.2`	`-26.3`	`0.000`	`0`	`0`	`0`	`0.036`
`9`		[3BS]A:300	`3`	`1`	`591`	`f`	[ZN]A:262	x,y,z	`1_555`	`1`	`1`	`98`	`30.5`	`-12.3`	`0.000`	`0`	`0`	`0`	`0.017`
`10`		A	`2`	`1`	`11703`	`◊`	[3BS]A:300	-x,y-1/2,-z	`2_545`	`1`	`1`	`591`	`11.6`	`-0.3`	`0.421`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe