PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=392-HH-6DA)

Interfaces in PDB 6b00 crystal.
Space symmetry group: P 1 21 1. Resolution: 0.90 Å

THERMOSTABILIZED MUTANT OF HUMAN CARBONIC ANHYDRASE II - A65T L100H K154N L224S L240P A248T

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	`54`	`12`	`11848`	`x`	A	x-1,y,z	`1_455`	`52`	`14`	`11848`	`453.7`	`0.1`	`0.619`	`3`	`1`	`0`	`0.000`
`2`		A	`37`	`13`	`11848`	`x`	A	-x,y-1/2,-z	`2_545`	`44`	`17`	`11848`	`349.4`	`-1.5`	`0.452`	`1`	`3`	`0`	`0.000`
`3`		A	`35`	`13`	`11848`	`x`	A	-x,y-1/2,-z+1	`2_546`	`41`	`12`	`11848`	`309.6`	`-1.5`	`0.407`	`0`	`1`	`0`	`0.000`
`4`		A	`22`	`5`	`11848`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`25`	`12`	`11848`	`228.7`	`-1.9`	`0.334`	`1`	`1`	`0`	`0.000`
`5`		A	`23`	`9`	`11848`	`x`	A	x,y-1,z	`1_545`	`26`	`7`	`11848`	`181.2`	`-1.3`	`0.447`	`1`	`0`	`0`	`0.000`
`6`		[GOL]A:301	`6`	`1`	`221`	`f`	A	x,y,z	`1_555`	`22`	`12`	`11848`	`147.4`	`-0.9`	`0.442`	`2`	`0`	`0`	`0.004`
`7`		[ZN]A:302	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`5`	`4`	`11848`	`41.8`	`-30.9`	`0.000`	`0`	`0`	`0`	`0.076`
`8`		[ZN]A:302	`1`	`1`	`98`	`f`	[GOL]A:301	x,y,z	`1_555`	`3`	`1`	`221`	`20.3`	`-8.2`	`0.000`	`0`	`0`	`0`	`0.020`

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

Protein Data Bank
in Europe