PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 6yh4 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.30 Å

CRYSTAL STRUCTURE OF CHIMERIC CARBONIC ANHYDRASE XII WITH 2,3,5,6- TETRAFLUORO-4-(PROPYLTHIO)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	`47`	`17`	`11270`	`x`	A	x-1,y,z	`1_455`	`40`	`9`	`11270`	`381.3`	`-0.5`	`0.689`	`4`	`2`	`0`	`0.000`
`2`		A	`36`	`13`	`11270`	`x`	A	-x,y-1/2,-z	`2_545`	`36`	`15`	`11270`	`344.8`	`-4.6`	`0.164`	`1`	`3`	`0`	`0.000`
`3`		A	`39`	`12`	`11270`	`x`	A	-x,y-1/2,-z+1	`2_546`	`38`	`16`	`11270`	`336.5`	`0.3`	`0.753`	`4`	`0`	`0`	`0.000`
`4`		A	`34`	`11`	`11270`	`x`	A	-x-1,y-1/2,-z	`2_445`	`31`	`11`	`11270`	`310.5`	`-0.3`	`0.620`	`6`	`2`	`0`	`0.000`
`5`		A	`42`	`13`	`11270`	`x`	A	x,y-1,z	`1_545`	`35`	`11`	`11270`	`294.5`	`-0.9`	`0.638`	`3`	`0`	`0`	`0.000`
`6`		[V13]A:302	`20`	`1`	`430`	`f`	A	x,y,z	`1_555`	`30`	`17`	`11270`	`259.3`	`1.9`	`0.584`	`13`	`0`	`0`	`0.010`
`7`		[DMS]A:303	`4`	`1`	`206`	`f`	A	x,y,z	`1_555`	`18`	`6`	`11270`	`114.2`	`2.2`	`0.480`	`0`	`0`	`0`	`0.000`
`8`		[ZN]A:301	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`5`	`11270`	`36.4`	`-26.2`	`0.000`	`0`	`0`	`0`	`0.065`
`9`		[V13]A:302	`3`	`1`	`430`	`f`	[ZN]A:301	x,y,z	`1_555`	`1`	`1`	`98`	`31.2`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.031`

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

Protein Data Bank
in Europe