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PISA Interface List.

Session Map (id=526-H6-2D5)

Interfaces in PDB 1ydb crystal.
Space symmetry group: P 1 21 1. Resolution: 1.90 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`	`15`	`11253`	`x`	A	x-1,y,z	`1_455`	`31`	`8`	`11253`	`327.3`	`-0.6`	`0.604`	`4`	`2`	`0`	`0.000`
`2`		A	`30`	`8`	`11253`	`x`	A	-x,y-1/2,-z+1	`2_546`	`36`	`15`	`11253`	`327.0`	`2.0`	`0.828`	`4`	`1`	`0`	`0.000`
`3`		A	`37`	`12`	`11253`	`x`	A	x,y-1,z	`1_545`	`29`	`9`	`11253`	`284.7`	`-0.4`	`0.586`	`5`	`0`	`0`	`0.000`
`4`		A	`30`	`10`	`11253`	`x`	A	-x-1,y-1/2,-z	`2_445`	`29`	`11`	`11253`	`278.8`	`-1.1`	`0.511`	`1`	`1`	`0`	`0.000`
`5`		A	`21`	`8`	`11253`	`x`	A	-x,y-1/2,-z	`2_545`	`29`	`11`	`11253`	`231.6`	`-1.7`	`0.300`	`2`	`0`	`0`	`0.000`
`6`		[AZM]A:264	`13`	`1`	`351`	`f`	A	x,y,z	`1_555`	`33`	`14`	`11253`	`214.2`	`1.2`	`0.377`	`6`	`0`	`0`	`0.002`
`7`		[HG]A:263	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`15`	`7`	`11253`	`71.0`	`-23.1`	`0.000`	`0`	`0`	`0`	`0.036`
`8`		[ZN]A:262	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`5`	`4`	`11253`	`36.7`	`-26.9`	`0.000`	`0`	`0`	`0`	`0.042`
`9`		[AZM]A:264	`3`	`1`	`351`	`f`	[ZN]A:262	x,y,z	`1_555`	`1`	`1`	`98`	`29.3`	`-12.0`	`0.000`	`0`	`0`	`0`	`0.019`

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