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Interfaces in PDB 3mzc crystal.
Space symmetry group: P 1 21 1. Resolution: 1.50 Å

HUMAN CARBONIC AHYDRASE II IN COMPLEX WITH A BENZENESULFONAMIDE 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	`45`	`15`	`11626`	`x`	A	x-1,y,z	`1_455`	`37`	`8`	`11626`	`364.2`	`-0.7`	`0.552`	`0`	`3`	`0`	`0.000`
`2`		A	`34`	`11`	`11626`	`x`	A	-x,y-1/2,-z+1	`2_546`	`43`	`16`	`11626`	`356.6`	`1.1`	`0.708`	`1`	`0`	`0`	`0.000`
`3`		A	`34`	`10`	`11626`	`x`	A	-x-1,y-1/2,-z	`2_445`	`31`	`10`	`11626`	`312.6`	`0.1`	`0.565`	`2`	`1`	`0`	`0.000`
`4`		A	`32`	`10`	`11626`	`x`	A	x,y-1,z	`1_545`	`32`	`10`	`11626`	`291.5`	`0.8`	`0.689`	`3`	`0`	`0`	`0.000`
`5`		A	`32`	`10`	`11626`	`x`	A	-x,y-1/2,-z	`2_545`	`41`	`14`	`11626`	`286.5`	`-1.5`	`0.280`	`0`	`2`	`0`	`0.000`
`6`		[S6I]A:263	`18`	`1`	`464`	`f`	A	x,y,z	`1_555`	`35`	`18`	`11626`	`263.4`	`1.5`	`0.343`	`3`	`0`	`0`	`0.000`
`7`		[GOL]A:401	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`18`	`10`	`11626`	`114.8`	`0.0`	`0.586`	`2`	`0`	`0`	`0.002`
`8`		[GOL]A:401	`5`	`1`	`218`	`f`	[S6I]A:263	x,y,z	`1_555`	`9`	`1`	`464`	`49.5`	`0.7`	`0.395`	`0`	`0`	`0`	`0.000`
`9`		[ZN]A:262	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`5`	`11626`	`32.7`	`-23.5`	`0.000`	`0`	`0`	`0`	`0.060`
`10`		[S6I]A:263	`3`	`1`	`464`	`f`	[ZN]A:262	x,y,z	`1_555`	`1`	`1`	`98`	`30.0`	`-11.6`	`0.000`	`0`	`0`	`0`	`0.030`
`11`		[GOL]A:401	`2`	`1`	`218`	`f`	[ZN]A:262	x,y,z	`1_555`	`1`	`1`	`98`	`10.8`	`-4.1`	`0.000`	`0`	`0`	`0`	`0.010`

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

Protein Data Bank
in Europe