PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=144-6O-F5D)

Interfaces in PDB 1bcd crystal.
Space symmetry group: P 1 21 1. Resolution: 1.90 Å

X-RAY CRYSTALLOGRAPHIC STRUCTURE OF A COMPLEX BETWEEN HUMAN CARBONIC ANHYDRASE II AND A NEW TOPICAL INHIBITOR, TRIFLUOROMETHANE SULPHONAMIDE

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	`52`	`17`	`11660`	`x`	A	x-1,y,z	`1_455`	`39`	`10`	`11660`	`408.2`	`-1.0`	`0.577`	`5`	`5`	`0`	`0.000`
`2`		A	`29`	`10`	`11660`	`x`	A	-x-1,y-1/2,-z	`2_445`	`31`	`10`	`11660`	`302.8`	`-0.3`	`0.550`	`2`	`1`	`0`	`0.000`
`3`		A	`33`	`10`	`11660`	`x`	A	-x,y-1/2,-z+1	`2_546`	`37`	`17`	`11660`	`300.5`	`0.7`	`0.723`	`2`	`1`	`0`	`0.000`
`4`		A	`34`	`10`	`11660`	`x`	A	x,y-1,z	`1_545`	`31`	`10`	`11660`	`284.6`	`-1.3`	`0.464`	`2`	`0`	`0`	`0.000`
`5`		A	`27`	`10`	`11660`	`x`	A	-x,y-1/2,-z	`2_545`	`35`	`14`	`11660`	`259.7`	`-1.4`	`0.317`	`2`	`0`	`0`	`0.000`
`6`		[FMS]A:500	`8`	`1`	`242`	`f`	A	x,y,z	`1_555`	`20`	`10`	`11660`	`143.3`	`1.7`	`0.307`	`6`	`0`	`0`	`0.002`
`7`		[ZN]A:262	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`5`	`11660`	`36.4`	`-26.7`	`0.000`	`0`	`0`	`0`	`0.066`
`8`		[FMS]A:500	`3`	`1`	`242`	`f`	[ZN]A:262	x,y,z	`1_555`	`1`	`1`	`98`	`30.4`	`-13.0`	`0.000`	`0`	`0`	`0`	`0.032`

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

Protein Data Bank
in Europe