PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=662-73-KMD)

Interfaces in PDB 2yxb crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF THE METHYLMALONYL-COA MUTASE ALPHA-SUBUNIT FROM AEROPYRUM PERNIX

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	`53`	`15`	`7545`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`63`	`13`	`7545`	`497.7`	`-6.2`	`0.183`	`3`	`2`	`0`	`0.000`
`2`		A	`37`	`15`	`7545`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`53`	`15`	`7545`	`347.0`	`0.1`	`0.688`	`4`	`0`	`0`	`0.000`
`3`		A	`26`	`10`	`7545`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`26`	`8`	`7545`	`232.7`	`-3.3`	`0.261`	`1`	`0`	`0`	`0.000`
`4`		A	`22`	`11`	`7545`	`x`	A	x-1,y,z	`1_455`	`14`	`5`	`7545`	`141.4`	`-0.3`	`0.578`	`0`	`0`	`0`	`0.000`
`5`		A	`13`	`3`	`7545`	`x`	A	-x-1/2,-y+1,z-1/2	`2_464`	`13`	`5`	`7545`	`122.9`	`-1.6`	`0.324`	`1`	`1`	`0`	`0.000`
`6`		A	`1`	`1`	`7545`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`1`	`1`	`7545`	`0.2`	`0.0`	`0.660`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe