PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=647-CH-52H)

Interfaces in PDB 2ii6 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.75 Å

CRYSTAL STRUCTURE OF PASTEURELLA MULTOCIDA SIALYLTRANSFERASE D141N MUTANT IN OPEN CONFORMATION WITH CMP BOUND

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	`84`	`22`	`17417`	`x`	A	x,y,z-1	`1_554`	`85`	`25`	`17417`	`721.0`	`-5.4`	`0.173`	`8`	`1`	`0`	`0.000`
`2`		A	`75`	`24`	`17417`	`x`	A	-x+1,y-1/2,-z	`2_645`	`72`	`20`	`17417`	`616.5`	`-2.0`	`0.413`	`6`	`5`	`0`	`0.000`
`3`		A	`47`	`14`	`17417`	`x`	A	-x,y-1/2,-z	`2_545`	`61`	`20`	`17417`	`467.1`	`3.8`	`0.633`	`14`	`11`	`0`	`0.000`
`4`		A	`41`	`12`	`17417`	`x`	A	x-1,y,z	`1_455`	`41`	`13`	`17417`	`375.8`	`0.5`	`0.602`	`3`	`0`	`0`	`0.000`
`5`		[C5P]A:1427	`21`	`1`	`461`	`f`	A	x,y,z	`1_555`	`37`	`16`	`17417`	`283.2`	`-1.8`	`0.605`	`8`	`0`	`0`	`0.100`
`6`		A	`5`	`2`	`17417`	`x`	A	-x,y-1/2,-z-1	`2_544`	`4`	`2`	`17417`	`31.1`	`0.3`	`0.676`	`0`	`0`	`0`	`0.000`
`7`		A	`6`	`5`	`17417`	`x`	A	x-1,y,z-1	`1_454`	`6`	`4`	`17417`	`24.2`	`0.0`	`0.575`	`0`	`0`	`0`	`0.000`
`8`		A	`3`	`1`	`17417`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`3`	`1`	`17417`	`7.9`	`0.1`	`0.649`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe