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PISA Interface List.

Session Map (id=479-E1-8PE)

Interfaces in PDB 2zsl crystal.
Space symmetry group: C 2 2 21. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF GLUTAMATE-1-SEMIALDEHYDE 2,1- AMINOMUTASE 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	`462`	`117`	`18134`	`◊`	A	-x,y,-z+1/2	`3_555`	`461`	`117`	`18134`	`4546.2`	`-54.9`	`0.002`	`60`	`16`	`0`	`0.867`
`2`		A	`34`	`12`	`18134`	`x`	A	x-1/2,y-1/2,z	`5_445`	`40`	`13`	`18134`	`316.5`	`3.1`	`0.874`	`10`	`7`	`0`	`0.000`
`3`		[PMP]A:501	`16`	`1`	`403`	`◊`	A	x,y,z	`1_555`	`38`	`15`	`18134`	`234.9`	`0.5`	`0.577`	`6`	`0`	`0`	`0.044`
`4`		A	`25`	`8`	`18134`	`x`	A	x-1/2,-y+1/2,-z	`8_455`	`25`	`7`	`18134`	`219.0`	`-1.1`	`0.516`	`0`	`0`	`0`	`0.000`
`5`		A	`11`	`7`	`18134`	`◊`	A	x,-y+1,-z	`4_565`	`11`	`7`	`18134`	`135.6`	`3.8`	`0.964`	`4`	`4`	`0`	`0.000`
`6`		[PMP]A:501	`7`	`1`	`403`	`f`	A	-x,y,-z+1/2	`3_555`	`10`	`6`	`18134`	`84.3`	`-3.4`	`0.321`	`2`	`0`	`0`	`0.100`
`7`		A	`7`	`3`	`18134`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`7`	`3`	`18134`	`78.6`	`1.2`	`0.849`	`0`	`2`	`0`	`0.000`
`8`		A	`1`	`1`	`18134`	`x`	A	x-1,y,z	`1_455`	`1`	`1`	`18134`	`1.0`	`-0.0`	`0.619`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe