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PISA Interface List.

Session Map (id=767-0C-KBF)

Interfaces in PDB 3ibi crystal.
Space symmetry group: P 1 21 1. Resolution: 1.93 Å

THE CRYSTAL STRUCTURE OF THE HUMAN CARBONIC ANHYDRASE II IN COMPLEX WITH AN ALIPHATIC SULFAMATE 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	`63`	`19`	`11628`	`x`	A	x-1,y,z	`1_455`	`46`	`10`	`11628`	`487.2`	`-1.4`	`0.502`	`5`	`5`	`0`	`0.000`
`2`		A	`40`	`11`	`11628`	`x`	A	-x-1,y-1/2,-z	`2_445`	`34`	`13`	`11628`	`372.3`	`2.5`	`0.765`	`3`	`1`	`0`	`0.000`
`3`		A	`36`	`10`	`11628`	`x`	A	-x,y-1/2,-z+1	`2_546`	`38`	`16`	`11628`	`355.0`	`0.3`	`0.595`	`3`	`0`	`0`	`0.000`
`4`		A	`33`	`11`	`11628`	`x`	A	-x,y-1/2,-z	`2_545`	`42`	`17`	`11628`	`302.5`	`0.4`	`0.323`	`1`	`1`	`0`	`0.000`
`5`		A	`39`	`12`	`11628`	`x`	A	x,y-1,z	`1_545`	`36`	`12`	`11628`	`293.9`	`-0.4`	`0.561`	`2`	`0`	`0`	`0.000`
`6`		[BOW]A:300	`13`	`1`	`408`	`f`	A	x,y,z	`1_555`	`31`	`14`	`11628`	`251.5`	`4.5`	`0.120`	`3`	`0`	`0`	`0.000`
`7`		[HGB]A:400	`10`	`1`	`309`	`f`	A	x,y,z	`1_555`	`20`	`8`	`11628`	`121.7`	`-1.1`	`0.314`	`0`	`0`	`0`	`0.003`
`8`		A	`10`	`4`	`11628`	`◊`	[HGB]A:400	-x,y-1/2,-z+1	`2_546`	`8`	`1`	`309`	`80.1`	`1.6`	`0.470`	`1`	`0`	`0`	`0.000`
`9`		[CL]A:500	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`4`	`3`	`11628`	`38.7`	`-3.8`	`0.000`	`0`	`0`	`0`	`0.009`
`10`		[ZN]A:262	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`5`	`4`	`11628`	`36.0`	`-26.1`	`0.000`	`0`	`0`	`0`	`0.064`
`11`		[BOW]A:300	`4`	`1`	`408`	`f`	[ZN]A:262	x,y,z	`1_555`	`1`	`1`	`98`	`30.8`	`-12.8`	`0.000`	`0`	`0`	`0`	`0.031`
`12`		[CL]A:500	`1`	`1`	`125`	`◊`	A	-x,y-1/2,-z	`2_545`	`3`	`2`	`11628`	`18.8`	`-1.7`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe