PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=865-HM-DMI)

Interfaces in PDB 1i91 crystal.
Space symmetry group: P 1 21 1. Resolution: 2.00 Å

CARBONIC ANHYDRASE II COMPLEXED WITH AL-6619 2H-THIENO[3,2- E]-1,2-THIAZINE-6-SULFONAMIDE, 2-(3-HYDROXYPHENYL)-3-(4- MORPHOLINYL)-, 1,1-DIOXIDE

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	`59`	`20`	`12063`	`x`	A	x-1,y,z	`1_455`	`52`	`11`	`12063`	`467.7`	`-0.2`	`0.653`	`5`	`4`	`0`	`0.000`
`2`		A	`52`	`14`	`12063`	`x`	A	-x,y-1/2,-z+1	`2_546`	`47`	`20`	`12063`	`464.1`	`0.8`	`0.724`	`3`	`1`	`0`	`0.000`
`3`		[INQ]A:555	`24`	`1`	`593`	`f`	A	x,y,z	`1_555`	`43`	`20`	`12063`	`362.5`	`-8.9`	`0.377`	`5`	`0`	`0`	`0.015`
`4`		A	`36`	`11`	`12063`	`x`	A	-x-1,y-1/2,-z	`2_445`	`34`	`11`	`12063`	`353.6`	`-0.3`	`0.477`	`1`	`0`	`0`	`0.000`
`5`		A	`46`	`15`	`12063`	`x`	A	x,y-1,z	`1_545`	`36`	`10`	`12063`	`353.6`	`0.1`	`0.665`	`6`	`0`	`0`	`0.000`
`6`		A	`33`	`10`	`12063`	`x`	A	-x,y-1/2,-z	`2_545`	`37`	`13`	`12063`	`310.9`	`-1.3`	`0.258`	`2`	`2`	`0`	`0.000`
`7`		[HG]A:263	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`14`	`7`	`12063`	`70.7`	`-23.6`	`0.000`	`0`	`0`	`0`	`0.032`
`8`		[ZN]A:262	`1`	`1`	`98`	`cf`	A	x,y,z	`1_555`	`6`	`5`	`12063`	`35.6`	`-26.3`	`0.000`	`0`	`0`	`0`	`0.036`
`9`		[INQ]A:555	`3`	`1`	`593`	`cf`	[ZN]A:262	x,y,z	`1_555`	`1`	`1`	`98`	`31.8`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.017`

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

Protein Data Bank
in Europe