PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=722-3P-7NN)

Interfaces in PDB 4kv0 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.55 Å

CRYSTAL STRUCTURE OF HUMAN CARBONIC ANHYDRASE II IN COMPLEX WITH THE 5-(3-TOSYLUREIDO)PYRIDINE-2-SULFONAMIDE INHIBITOR

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	`38`	`11`	`11360`	`x`	A	-x,y-1/2,-z+1	`2_546`	`42`	`16`	`11360`	`366.8`	`1.5`	`0.797`	`3`	`0`	`0`	`0.000`
`2`		A	`46`	`15`	`11360`	`x`	A	x-1,y,z	`1_455`	`34`	`10`	`11360`	`366.2`	`-0.8`	`0.610`	`4`	`3`	`0`	`0.000`
`3`		A	`34`	`10`	`11360`	`x`	A	x,y-1,z	`1_545`	`30`	`10`	`11360`	`302.3`	`1.0`	`0.751`	`4`	`0`	`0`	`0.000`
`4`		A	`34`	`10`	`11360`	`x`	A	-x-1,y-1/2,-z	`2_445`	`27`	`10`	`11360`	`295.8`	`0.1`	`0.644`	`4`	`0`	`0`	`0.000`
`5`		[MB7]A:304	`22`	`1`	`538`	`f`	A	x,y,z	`1_555`	`34`	`17`	`11360`	`287.8`	`1.9`	`0.342`	`3`	`0`	`0`	`0.000`
`6`		A	`26`	`9`	`11360`	`x`	A	-x,y-1/2,-z	`2_545`	`34`	`14`	`11360`	`260.6`	`-1.4`	`0.334`	`4`	`1`	`0`	`0.000`
`7`		[BME]A:303	`4`	`1`	`207`	`f`	A	x,y,z	`1_555`	`18`	`6`	`11360`	`116.5`	`-0.4`	`0.433`	`2`	`0`	`0`	`0.003`
`8`		[GOL]A:302	`6`	`1`	`220`	`f`	A	x,y,z	`1_555`	`17`	`9`	`11360`	`111.3`	`-0.6`	`0.509`	`4`	`0`	`0`	`0.006`
`9`		[MB7]A:304	`12`	`1`	`538`	`f`	[GOL]A:302	x,y,z	`1_555`	`5`	`1`	`220`	`48.1`	`0.5`	`0.305`	`1`	`0`	`0`	`0.000`
`10`		[ZN]A:301	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`5`	`11360`	`32.5`	`-23.3`	`0.000`	`0`	`0`	`0`	`0.055`
`11`		[MB7]A:304	`3`	`1`	`538`	`f`	[ZN]A:301	x,y,z	`1_555`	`1`	`1`	`98`	`29.0`	`-11.3`	`0.000`	`0`	`0`	`0`	`0.027`
`12`		[GOL]A:302	`3`	`1`	`220`	`f`	[ZN]A:301	x,y,z	`1_555`	`1`	`1`	`98`	`11.8`	`-4.5`	`0.000`	`0`	`0`	`0`	`0.011`

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

Protein Data Bank
in Europe