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Interfaces in PDB 5yq2 crystal.
Space symmetry group: P 31 2 1. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF E.COLI AMINOPEPTIDASE N IN COMPLEX WITH PUROMYCIN AMINONUCLEOSIDE

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	`143`	`39`	`32980`	`x`	A	y,x-1,-z	`4_545`	`112`	`27`	`32980`	`1086.5`	`-1.4`	`0.343`	`6`	`0`	`0`	`0.000`
`2`		A	`63`	`24`	`32980`	`◊`	A	x-y,-y,-z-1/3	`5_554`	`63`	`24`	`32980`	`652.3`	`-4.0`	`0.231`	`6`	`8`	`0`	`0.000`
`3`		A	`65`	`20`	`32980`	`x`	A	-y,x-y-1,z+1/3	`2_545`	`56`	`17`	`32980`	`561.3`	`-3.2`	`0.238`	`7`	`1`	`0`	`0.000`
`4`		[GMC]A:902	`18`	`1`	`468`	`f`	A	x,y,z	`1_555`	`43`	`15`	`32980`	`312.5`	`7.0`	`0.542`	`1`	`0`	`0`	`0.000`
`5`		[MLI]A:906	`7`	`1`	`223`	`f`	A	x,y,z	`1_555`	`25`	`10`	`32980`	`149.5`	`3.7`	`0.414`	`2`	`0`	`0`	`0.000`
`6`		[GOL]A:904	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`27`	`13`	`32980`	`148.8`	`-0.6`	`0.473`	`5`	`0`	`0`	`0.009`
`7`		[MLI]A:905	`7`	`1`	`222`	`f`	A	x,y,z	`1_555`	`27`	`11`	`32980`	`134.7`	`2.7`	`0.374`	`2`	`0`	`0`	`0.000`
`8`		[GOL]A:903	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`17`	`4`	`32980`	`89.9`	`0.3`	`0.592`	`2`	`0`	`0`	`0.002`
`9`		[ZN]A:901	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`8`	`6`	`32980`	`44.1`	`-33.2`	`0.000`	`0`	`0`	`0`	`0.108`
`10`		[MLI]A:905	`4`	`1`	`222`	`f`	[GMC]A:902	x,y,z	`1_555`	`4`	`1`	`468`	`42.5`	`1.1`	`0.527`	`1`	`0`	`0`	`0.000`
`11`		[MLI]A:905	`3`	`1`	`222`	`f`	[ZN]A:901	x,y,z	`1_555`	`1`	`1`	`98`	`15.7`	`-6.1`	`0.000`	`0`	`0`	`0`	`0.020`

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

Protein Data Bank
in Europe