PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=456-96-L69)

Interfaces in PDB 1ugg crystal.
Space symmetry group: P 21 21 21. Resolution: 2.20 Å

HUMAN CARBONIC ANHYDRASE II[HCAII] (E.C.4.2.1.1) MUTANT WITH ALA 65 REPLACED BY SER (A65S)-ORTHORHOMBIC FORM

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`	`19`	`11577`	`x`	A	x-1,y,z	`1_455`	`41`	`10`	`11577`	`439.3`	`-1.6`	`0.588`	`4`	`4`	`0`	`0.000`
`2`		A	`41`	`14`	`11577`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`47`	`19`	`11577`	`378.2`	`-0.7`	`0.631`	`3`	`3`	`0`	`0.000`
`3`		A	`29`	`11`	`11577`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`30`	`11`	`11577`	`282.9`	`-3.4`	`0.285`	`2`	`0`	`0`	`0.000`
`4`		A	`26`	`8`	`11577`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`28`	`10`	`11577`	`207.4`	`-1.3`	`0.528`	`1`	`1`	`0`	`0.000`
`5`		A	`14`	`6`	`11577`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`10`	`4`	`11577`	`85.2`	`-0.6`	`0.541`	`1`	`0`	`0`	`0.000`
`6`		A	`6`	`1`	`11577`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`7`	`3`	`11577`	`59.6`	`0.2`	`0.671`	`0`	`0`	`0`	`0.000`
`7`		[ZN]A:262	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`5`	`4`	`11577`	`50.1`	`-37.8`	`0.000`	`0`	`0`	`0`	`0.100`
`8`		A	`3`	`2`	`11577`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`3`	`1`	`11577`	`17.5`	`-0.0`	`0.533`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe