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Interfaces in PDB 5drs crystal.
Space symmetry group: P 1 21 1. Resolution: 1.10 Å

CRYSTAL STRUCTURE OF HUMAN CARBONIC ANHYDRASEISOZYME II WITH 3-[(1S)- 2,3-DIHYDRO-1H-INDEN-1-YLAMINO]-2,5,6-TRIFLUORO-4-[(2-HYDROXYETHYL) SULFONYL]BENZENESULFONAMIDE

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	`55`	`18`	`11201`	`x`	A	x-1,y,z	`1_455`	`39`	`8`	`11201`	`407.6`	`-2.0`	`0.530`	`4`	`4`	`0`	`0.000`
`2`		A	`36`	`11`	`11201`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`39`	`16`	`11201`	`341.6`	`0.4`	`0.724`	`5`	`0`	`0`	`0.000`
`3`		A	`36`	`10`	`11201`	`x`	A	-x,y-1/2,-z	`2_545`	`32`	`10`	`11201`	`335.2`	`0.6`	`0.694`	`6`	`2`	`0`	`0.000`
`4`		[5EF]A:305	`29`	`1`	`546`	`f`	A	x,y,z	`1_555`	`40`	`18`	`11201`	`323.9`	`1.3`	`0.484`	`12`	`0`	`0`	`0.010`
`5`		A	`34`	`10`	`11201`	`x`	A	x,y-1,z	`1_545`	`32`	`10`	`11201`	`311.4`	`-0.5`	`0.627`	`4`	`0`	`0`	`0.000`
`6`		A	`27`	`9`	`11201`	`x`	A	-x+1,y-1/2,-z	`2_645`	`39`	`15`	`11201`	`297.9`	`-1.4`	`0.296`	`5`	`3`	`0`	`0.000`
`7`		[MES]A:304	`7`	`1`	`249`	`◊`	A	x,y,z	`1_555`	`26`	`7`	`11201`	`149.2`	`4.3`	`0.202`	`0`	`0`	`0`	`0.000`
`8`		[BCN]A:302	`9`	`1`	`319`	`f`	A	x,y,z	`1_555`	`20`	`6`	`11201`	`133.4`	`1.8`	`0.583`	`1`	`0`	`0`	`0.000`
`9`		[DMS]A:303	`4`	`1`	`204`	`f`	A	x,y,z	`1_555`	`17`	`6`	`11201`	`112.1`	`2.3`	`0.462`	`0`	`0`	`0`	`0.000`
`10`		[ZN]A:301	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`5`	`4`	`11201`	`36.9`	`-26.4`	`0.000`	`0`	`0`	`0`	`0.068`
`11`		[5EF]A:305	`2`	`1`	`546`	`cf`	[ZN]A:301	x,y,z	`1_555`	`1`	`1`	`98`	`30.9`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.032`
`12`		[MES]A:304	`1`	`1`	`249`	`f`	A	-x,y-1/2,-z	`2_545`	`1`	`1`	`11201`	`9.0`	`0.4`	`0.483`	`0`	`0`	`0`	`0.000`

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

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