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Interfaces in PDB 1ydc crystal.
Space symmetry group: P 1 21 1. Resolution: 1.95 Å

STRUCTURAL BASIS OF INHIBITOR AFFINITY TO VARIANTS OF HUMAN CARBONIC ANHYDRASE II

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	`39`	`13`	`11327`	`x`	A	x-1,y,z	`1_455`	`33`	`7`	`11327`	`320.3`	`-1.5`	`0.474`	`5`	`3`	`0`	`0.000`
`2`		A	`32`	`10`	`11327`	`x`	A	-x-1,y-1/2,-z	`2_445`	`29`	`10`	`11327`	`310.1`	`0.1`	`0.579`	`1`	`1`	`0`	`0.000`
`3`		A	`30`	`8`	`11327`	`x`	A	-x,y-1/2,-z+1	`2_546`	`38`	`15`	`11327`	`293.1`	`-0.8`	`0.575`	`3`	`1`	`0`	`0.000`
`4`		A	`35`	`10`	`11327`	`x`	A	x,y-1,z	`1_545`	`29`	`9`	`11327`	`279.4`	`-0.2`	`0.643`	`4`	`0`	`0`	`0.000`
`5`		A	`21`	`9`	`11327`	`x`	A	-x,y-1/2,-z	`2_545`	`27`	`11`	`11327`	`227.9`	`-2.8`	`0.155`	`2`	`0`	`0`	`0.000`
`6`		[HG]A:263	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`15`	`7`	`11327`	`71.1`	`-23.6`	`0.000`	`0`	`0`	`0`	`0.039`
`7`		[ZN]A:262	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`5`	`11327`	`50.6`	`-37.4`	`0.000`	`0`	`0`	`0`	`0.061`

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

Protein Data Bank
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