PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=458-64-GA7)

Interfaces in PDB 3m1w crystal.
Space symmetry group: P 1 21 1. Resolution: 1.38 Å

CARBONIC ANHYRDASE II MUTANT W5CH64C WITH CLOSED DISULFIDE BOND IN COMPLEX WITH SULFATE

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	`35`	`12`	`11224`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`41`	`16`	`11224`	`350.6`	`2.0`	`0.807`	`5`	`0`	`0`	`0.000`
`2`		A	`33`	`11`	`11224`	`x`	A	-x,y-1/2,-z	`2_545`	`29`	`10`	`11224`	`331.2`	`1.1`	`0.712`	`5`	`1`	`0`	`0.000`
`3`		A	`34`	`10`	`11224`	`x`	A	x,y-1,z	`1_545`	`28`	`9`	`11224`	`284.8`	`0.1`	`0.669`	`3`	`0`	`0`	`0.000`
`4`		A	`41`	`15`	`11224`	`x`	A	x-1,y,z	`1_455`	`25`	`7`	`11224`	`276.9`	`-2.3`	`0.417`	`4`	`2`	`0`	`0.000`
`5`		A	`26`	`7`	`11224`	`x`	A	-x+1,y-1/2,-z	`2_645`	`29`	`10`	`11224`	`232.5`	`-1.7`	`0.302`	`2`	`0`	`0`	`0.000`
`6`		[SO4]A:501	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`20`	`9`	`11224`	`110.0`	`-18.3`	`0.615`	`7`	`0`	`0`	`0.034`
`7`		[ZN]A:500	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`4`	`11224`	`36.4`	`-26.5`	`0.000`	`0`	`0`	`0`	`0.042`
`8`		[SO4]A:501	`3`	`1`	`186`	`f`	[ZN]A:500	x,y,z	`1_555`	`1`	`1`	`98`	`29.1`	`-15.5`	`0.000`	`0`	`0`	`0`	`0.024`

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

Protein Data Bank
in Europe