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Session Map (id=799-E3-BH2)

Interfaces in PDB 1xeg crystal.
Space symmetry group: P 21 21 21. Resolution: 1.81 Å

CRYSTAL STRUCTURE OF HUMAN CARBONIC ANHYDRASE II COMPLEXED WITH AN ACETATE ION

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	`55`	`18`	`11637`	`x`	A	x-1,y,z	`1_455`	`45`	`11`	`11637`	`419.5`	`-2.3`	`0.429`	`5`	`4`	`0`	`0.000`
`2`		A	`40`	`13`	`11637`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`46`	`18`	`11637`	`392.4`	`-0.1`	`0.552`	`3`	`0`	`0`	`0.000`
`3`		A	`37`	`13`	`11637`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`39`	`13`	`11637`	`346.0`	`1.7`	`0.728`	`5`	`4`	`0`	`0.000`
`4`		A	`30`	`12`	`11637`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`36`	`12`	`11637`	`300.9`	`-3.3`	`0.265`	`2`	`0`	`0`	`0.000`
`5`		A	`12`	`5`	`11637`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`19`	`8`	`11637`	`145.8`	`-1.3`	`0.371`	`0`	`0`	`0`	`0.000`
`6`		[ACT]A:263	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`20`	`10`	`11637`	`105.7`	`-1.5`	`0.396`	`4`	`0`	`0`	`0.008`
`7`		A	`14`	`4`	`11637`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`9`	`2`	`11637`	`100.5`	`0.8`	`0.724`	`1`	`0`	`0`	`0.000`
`8`		[ZN]A:262	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`5`	`11637`	`36.5`	`-26.5`	`0.000`	`0`	`0`	`0`	`0.062`
`9`		[ZN]A:262	`1`	`1`	`98`	`f`	[ACT]A:263	x,y,z	`1_555`	`3`	`1`	`183`	`29.2`	`-13.1`	`0.000`	`0`	`0`	`0`	`0.031`

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

Protein Data Bank
in Europe