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Interfaces in PDB 7kz8 crystal.
Space symmetry group: P 1 21 1. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF SUBSTRATE-BINDING PROTEIN AAPF FROM PSEUDOMONAS SP. PDC86

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	`58`	`20`	`18067`	`x`	A	x,y-1,z	`1_545`	`71`	`23`	`18067`	`582.2`	`-0.5`	`0.549`	`7`	`1`	`0`	`0.000`
`2`		A	`50`	`13`	`18067`	`x`	A	-x+1,y-1/2,-z	`2_645`	`62`	`17`	`18067`	`511.9`	`2.3`	`0.690`	`12`	`8`	`0`	`0.000`
`3`		A	`48`	`18`	`18067`	`x`	A	-x,y-1/2,-z	`2_545`	`61`	`20`	`18067`	`440.8`	`-1.8`	`0.474`	`1`	`4`	`0`	`0.000`
`4`		A	`21`	`7`	`18067`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`21`	`8`	`18067`	`181.8`	`0.3`	`0.569`	`0`	`2`	`0`	`0.000`
`5`		[GOL]A:602	`6`	`1`	`214`	`f`	A	x,y,z	`1_555`	`31`	`12`	`18067`	`152.8`	`-0.4`	`0.562`	`4`	`0`	`0`	`0.053`
`6`		[GOL]A:601	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`23`	`10`	`18067`	`129.8`	`-0.1`	`0.560`	`4`	`0`	`0`	`0.047`
`7`		[GOL]A:601	`3`	`1`	`218`	`◊`	A	-x+1,y-1/2,-z	`2_645`	`8`	`2`	`18067`	`47.5`	`0.3`	`0.593`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
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