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PISA Interface List.

Session Map (id=184-HI-EO5)

Interfaces in PDB 1azm crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

DRUG-PROTEIN INTERACTIONS: STRUCTURE OF SULFONAMIDE DRUG COMPLEXED WITH HUMAN CARBONIC ANHYDRASE I

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`	`18`	`11621`	`x`	A	x-1/2,-y+1/2,-z-1	`4_454`	`43`	`12`	`11621`	`474.4`	`-0.4`	`0.587`	`3`	`3`	`0`	`0.000`
`2`		A	`32`	`11`	`11621`	`x`	A	-x+1,y-1/2,-z-1/2	`3_644`	`45`	`15`	`11621`	`347.6`	`-1.7`	`0.480`	`2`	`1`	`0`	`0.000`
`3`		A	`49`	`16`	`11621`	`x`	A	x,y,z-1	`1_554`	`38`	`14`	`11621`	`347.5`	`-4.2`	`0.260`	`2`	`2`	`0`	`0.000`
`4`		[AZM]A:262	`13`	`1`	`350`	`f`	A	x,y,z	`1_555`	`30`	`15`	`11621`	`234.2`	`0.1`	`0.173`	`5`	`0`	`0`	`0.005`
`5`		A	`17`	`5`	`11621`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`19`	`7`	`11621`	`169.4`	`-0.7`	`0.467`	`2`	`2`	`0`	`0.000`
`6`		A	`9`	`3`	`11621`	`x`	A	-x+1,y-1/2,-z-3/2	`3_643`	`8`	`3`	`11621`	`88.5`	`1.0`	`0.768`	`0`	`0`	`0`	`0.000`
`7`		A	`10`	`3`	`11621`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`6`	`2`	`11621`	`56.5`	`0.8`	`0.772`	`1`	`2`	`0`	`0.000`
`8`		[ZN]A:261	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`4`	`11621`	`37.1`	`-27.6`	`0.000`	`0`	`0`	`0`	`0.066`
`9`		[AZM]A:262	`3`	`1`	`350`	`f`	[ZN]A:261	x,y,z	`1_555`	`1`	`1`	`98`	`30.7`	`-12.3`	`0.000`	`0`	`0`	`0`	`0.029`

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