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Interfaces in PDB 5zqa crystal.
Space symmetry group: P 21 21 21. Resolution: 1.55 Å

CRYSTAL STRUCTURE OF PENICILLIN-BINDING PROTEIN D2 FROM LISTERIA MONOCYTOGENES IN THE APO FORM

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`	`16`	`10900`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`47`	`20`	`10900`	`429.0`	`2.8`	`0.719`	`5`	`1`	`0`	`0.000`
`2`		A	`39`	`11`	`10900`	`x`	A	-x-1,y-1/2,-z+1/2	`3_445`	`42`	`14`	`10900`	`402.7`	`-1.3`	`0.428`	`7`	`4`	`0`	`0.000`
`3`		A	`53`	`18`	`10900`	`x`	A	x-1,y,z	`1_455`	`41`	`16`	`10900`	`387.2`	`-0.9`	`0.464`	`1`	`0`	`0`	`0.000`
`4`		A	`23`	`7`	`10900`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`24`	`8`	`10900`	`192.1`	`-2.5`	`0.217`	`0`	`0`	`0`	`0.000`
`5`		A	`14`	`5`	`10900`	`x`	A	x-1/2,-y-1/2,-z+1	`4_446`	`19`	`6`	`10900`	`142.1`	`1.1`	`0.702`	`2`	`0`	`0`	`0.000`
`6`		[PEG]A:304	`7`	`1`	`261`	`f`	A	x,y,z	`1_555`	`20`	`7`	`10900`	`124.5`	`2.8`	`0.253`	`2`	`0`	`0`	`0.000`
`7`		A	`8`	`5`	`10900`	`x`	A	-x-3/2,-y,z-1/2	`2_354`	`5`	`2`	`10900`	`58.4`	`-0.5`	`0.379`	`0`	`0`	`0`	`0.000`
`8`		[MG]A:301	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`4`	`10900`	`43.7`	`-4.8`	`0.000`	`0`	`0`	`0`	`0.037`
`9`		[MG]A:302	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`11`	`5`	`10900`	`40.1`	`-6.9`	`0.000`	`0`	`0`	`0`	`0.053`
`10`		[MG]A:303	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`3`	`10900`	`32.3`	`-3.3`	`0.000`	`0`	`0`	`0`	`0.025`
`11`		A	`2`	`1`	`10900`	`◊`	[MG]A:302	-x-1,y-1/2,-z+1/2	`3_445`	`1`	`1`	`98`	`26.6`	`-2.5`	`0.000`	`0`	`0`	`0`	`0.000`
`12`		A	`5`	`2`	`10900`	`◊`	[MG]A:301	-x-1,y-1/2,-z+1/2	`3_445`	`1`	`1`	`98`	`24.9`	`-2.6`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe