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Session Map (id=265-5P-GL6)

Interfaces in PDB 1ydd crystal.
Space symmetry group: P 1 21 1. Resolution: 2.10 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	`46`	`15`	`11476`	`x`	A	x-1,y,z	`1_455`	`35`	`8`	`11476`	`364.7`	`0.1`	`0.623`	`4`	`2`	`0`	`0.000`
`2`		A	`33`	`10`	`11476`	`x`	A	-x,y-1/2,-z+1	`2_546`	`36`	`16`	`11476`	`307.9`	`0.5`	`0.641`	`1`	`0`	`0`	`0.000`
`3`		A	`30`	`9`	`11476`	`x`	A	-x-1,y-1/2,-z	`2_445`	`28`	`10`	`11476`	`299.3`	`-0.3`	`0.543`	`1`	`1`	`0`	`0.000`
`4`		A	`35`	`10`	`11476`	`x`	A	x,y-1,z	`1_545`	`30`	`9`	`11476`	`283.9`	`-0.1`	`0.595`	`4`	`0`	`0`	`0.000`
`5`		A	`28`	`9`	`11476`	`x`	A	-x,y-1/2,-z	`2_545`	`32`	`14`	`11476`	`248.5`	`-1.4`	`0.284`	`1`	`0`	`0`	`0.000`
`6`		[AZM]A:264	`13`	`1`	`352`	`f`	A	x,y,z	`1_555`	`34`	`12`	`11476`	`233.1`	`1.4`	`0.376`	`3`	`0`	`0`	`0.000`
`7`		[HG]A:263	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`15`	`7`	`11476`	`71.2`	`-23.4`	`0.000`	`0`	`0`	`0`	`0.038`
`8`		[ZN]A:262	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`5`	`4`	`11476`	`37.4`	`-26.7`	`0.000`	`0`	`0`	`0`	`0.043`
`9`		[AZM]A:264	`2`	`1`	`352`	`cf`	[ZN]A:262	x,y,z	`1_555`	`1`	`1`	`98`	`32.0`	`-12.2`	`0.000`	`0`	`0`	`0`	`0.020`

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

Protein Data Bank
in Europe