PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 6h36 crystal.
Space symmetry group: P 21 21 2. Resolution: 1.85 Å

THE CRYSTAL STRUCTURE OF HUMAN CARBONIC ANHYDRASE VII IN COMPLEX WITH 4-(4-PHENYLPIPERIDINE-1-CARBONYL)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	`44`	`12`	`11314`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`53`	`15`	`11314`	`461.7`	`-6.6`	`0.144`	`5`	`1`	`0`	`0.000`
`2`		A	`40`	`14`	`11314`	`◊`	A	-x,-y+1,z	`2_565`	`39`	`14`	`11314`	`336.0`	`2.5`	`0.852`	`8`	`10`	`0`	`0.000`
`3`		A	`35`	`10`	`11314`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`42`	`14`	`11314`	`327.0`	`1.4`	`0.768`	`4`	`1`	`0`	`0.000`
`4`		[FKE]A:302	`23`	`1`	`538`	`f`	A	x,y,z	`1_555`	`40`	`19`	`11314`	`306.8`	`0.3`	`0.263`	`4`	`0`	`0`	`0.004`
`5`		A	`21`	`5`	`11314`	`x`	A	-x+1/2,y-1/2,-z+1	`3_546`	`23`	`6`	`11314`	`189.3`	`0.2`	`0.665`	`3`	`1`	`0`	`0.000`
`6`		A	`17`	`5`	`11314`	`x`	A	-x+1/2,y-1/2,-z	`3_545`	`18`	`5`	`11314`	`144.4`	`0.6`	`0.710`	`1`	`1`	`0`	`0.000`
`7`		A	`15`	`4`	`11314`	`x`	A	x,y,z-1	`1_554`	`11`	`3`	`11314`	`101.5`	`-0.8`	`0.490`	`0`	`0`	`0`	`0.000`
`8`		[ZN]A:301	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`5`	`4`	`11314`	`36.3`	`-26.1`	`0.000`	`0`	`0`	`0`	`0.065`
`9`		A	`5`	`1`	`11314`	`◊`	[FKE]A:302	x-1/2,-y+1/2,-z	`4_455`	`2`	`1`	`538`	`33.2`	`-0.7`	`0.254`	`0`	`0`	`0`	`0.000`
`10`		[FKE]A:302	`5`	`1`	`538`	`f`	[ZN]A:301	x,y,z	`1_555`	`1`	`1`	`98`	`30.9`	`-12.9`	`0.000`	`0`	`0`	`0`	`0.032`

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

Protein Data Bank
in Europe