PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=355-72-M4E)

Interfaces in PDB 7jo2 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.31 Å

CARBONIC ANHYDRASE IX MIMIC COMPLEXED WITH N-(5-SULFAMOYL-1,3,4- THIADIAZOL-2-YL)ISOBUTYRAMIDE

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	`56`	`20`	`11561`	`x`	A	x-1,y,z	`1_455`	`41`	`10`	`11561`	`398.3`	`0.8`	`0.689`	`4`	`2`	`0`	`0.000`
`2`		A	`39`	`11`	`11561`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`44`	`16`	`11561`	`382.7`	`2.3`	`0.796`	`3`	`0`	`0`	`0.000`
`3`		A	`39`	`10`	`11561`	`x`	A	x,y-1,z	`1_545`	`28`	`11`	`11561`	`328.2`	`0.6`	`0.671`	`6`	`0`	`0`	`0.000`
`4`		A	`29`	`11`	`11561`	`x`	A	-x+1,y-1/2,-z	`2_645`	`39`	`18`	`11561`	`318.0`	`-3.2`	`0.283`	`2`	`3`	`0`	`0.000`
`5`		A	`32`	`10`	`11561`	`x`	A	-x,y-1/2,-z	`2_545`	`29`	`10`	`11561`	`307.2`	`0.7`	`0.630`	`2`	`1`	`0`	`0.000`
`6`		[VFM]A:302	`14`	`1`	`407`	`f`	A	x,y,z	`1_555`	`32`	`17`	`11561`	`250.3`	`-1.7`	`0.469`	`6`	`0`	`0`	`0.010`
`7`		[ZN]A:301	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`5`	`11561`	`35.9`	`-26.0`	`0.000`	`0`	`0`	`0`	`0.060`
`8`		[VFM]A:302	`3`	`1`	`407`	`f`	[ZN]A:301	x,y,z	`1_555`	`1`	`1`	`98`	`31.3`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.029`

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

Protein Data Bank
in Europe