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Interfaces in PDB 1rzd crystal.
Space symmetry group: P 1 21 1. Resolution: 1.90 Å

X-RAY ANALYSIS OF METAL SUBSTITUTED HUMAN CARBONIC ANHYDRASE II DERIVATIVES

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	`53`	`17`	`11679`	`x`	A	x-1,y,z	`1_455`	`43`	`10`	`11679`	`427.1`	`-1.3`	`0.557`	`5`	`3`	`0`	`0.000`
`2`		A	`29`	`10`	`11679`	`x`	A	-x-1,y-1/2,-z	`2_445`	`29`	`10`	`11679`	`304.0`	`-0.5`	`0.536`	`2`	`1`	`0`	`0.000`
`3`		A	`32`	`10`	`11679`	`x`	A	-x,y-1/2,-z+1	`2_546`	`37`	`16`	`11679`	`295.2`	`0.4`	`0.700`	`2`	`0`	`0`	`0.000`
`4`		A	`32`	`10`	`11679`	`x`	A	x,y-1,z	`1_545`	`32`	`10`	`11679`	`289.5`	`-1.0`	`0.513`	`3`	`0`	`0`	`0.000`
`5`		A	`27`	`9`	`11679`	`x`	A	-x,y-1/2,-z	`2_545`	`33`	`13`	`11679`	`259.2`	`-1.8`	`0.259`	`2`	`0`	`0`	`0.000`
`6`		[SO4]A:500	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`19`	`9`	`11679`	`102.2`	`-19.1`	`0.392`	`4`	`0`	`0`	`0.066`
`7`		[MN]A:262	`1`	`1`	`123`	`f`	A	x,y,z	`1_555`	`12`	`7`	`11679`	`50.4`	`-5.4`	`0.000`	`0`	`0`	`0`	`0.017`
`8`		[SO4]A:500	`4`	`1`	`188`	`f`	[MN]A:262	x,y,z	`1_555`	`1`	`1`	`123`	`34.2`	`-5.4`	`0.000`	`0`	`0`	`0`	`0.017`

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

Protein Data Bank
in Europe