PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=375-3M-KO7)

Interfaces in PDB 3ei7 crystal.
Space symmetry group: P 32 2 1. Resolution: 1.99 Å

CRYSTAL STRUCTURE OF APO-LL-DIAMINOPIMELATE AMINOTRANSFERASE FROM ARABIDOPSIS THALIANA (NO PLP)

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`		B	`395`	`102`	`18336`	`◊`	A	x,y,z	`1_555`	`395`	`101`	`18420`	`3739.3`	`-40.8`	`0.057`	`55`	`15`	`0`	`0.642`
`2`		A	`93`	`28`	`18420`	`◊`	B	y-1,x,-z	`4_455`	`87`	`26`	`18336`	`820.6`	`-6.3`	`0.422`	`2`	`4`	`0`	`0.000`
`3`		B	`61`	`22`	`18336`	`◊`	A	x-y,-y+1,-z+1/3	`5_565`	`61`	`14`	`18420`	`520.6`	`0.9`	`0.816`	`7`	`0`	`0`	`0.000`
`4`		B	`49`	`12`	`18336`	`◊`	A	-y,x-y+1,z-1/3	`2_564`	`41`	`12`	`18420`	`364.1`	`-2.8`	`0.490`	`1`	`3`	`0`	`0.000`
`5`		A	`19`	`6`	`18420`	`x`	A	x-y,-y+1,-z+1/3	`5_565`	`18`	`6`	`18420`	`128.1`	`0.8`	`0.763`	`1`	`0`	`0`	`0.000`
`6`		[SO4]B:433	`5`	`1`	`186`	`f`	B	x,y,z	`1_555`	`11`	`6`	`18336`	`86.3`	`-13.0`	`0.808`	`5`	`0`	`0`	`0.145`
`7`		[SO4]A:433	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`11`	`6`	`18420`	`84.0`	`-12.8`	`0.797`	`5`	`0`	`0`	`0.143`
`8`		B	`6`	`4`	`18336`	`◊`	B	y-1,x+1,-z	`4_465`	`8`	`4`	`18336`	`49.3`	`0.0`	`0.650`	`0`	`0`	`0`	`0.000`
`9`		[SO4]B:433	`3`	`1`	`186`	`◊`	A	x,y,z	`1_555`	`4`	`1`	`18420`	`29.6`	`-3.9`	`0.714`	`0`	`0`	`0`	`0.037`
`10`		[SO4]A:433	`3`	`1`	`184`	`◊`	B	x,y,z	`1_555`	`5`	`2`	`18336`	`29.2`	`-3.4`	`0.823`	`0`	`0`	`0`	`0.033`

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

Protein Data Bank
in Europe