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Interfaces in PDB 4xmu crystal.
Space symmetry group: P 31 2 1. Resolution: 2.91 Å

CRYSTAL STRUCTURE OF MET260ALA MUTANT OF E. COLI AMINOPEPTIDASE N IN COMPLEX WITH L-ALANINE

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	`108`	`27`	`32828`	`x`	A	y,x-1,-z	`4_545`	`134`	`36`	`32828`	`1109.8`	`-3.3`	`0.307`	`11`	`1`	`0`	`0.000`
`2`		A	`59`	`22`	`32828`	`◊`	A	-x,-x+y,-z+1/3	`6_555`	`59`	`22`	`32828`	`633.4`	`-5.3`	`0.136`	`6`	`8`	`0`	`0.000`
`3`		A	`58`	`15`	`32828`	`x`	A	-y,x-y-1,z+1/3	`2_545`	`69`	`20`	`32828`	`584.2`	`-3.9`	`0.196`	`5`	`0`	`0`	`0.000`
`4`		[GOL]A:906	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`26`	`11`	`32828`	`146.2`	`-0.5`	`0.531`	`3`	`0`	`0`	`0.006`
`5`		[MLI]A:907	`7`	`1`	`227`	`f`	A	x,y,z	`1_555`	`27`	`10`	`32828`	`146.2`	`4.0`	`0.381`	`4`	`0`	`0`	`0.000`
`6`		[NA]A:905	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`7`	`32828`	`65.3`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.043`
`7`		[NA]A:903	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`12`	`5`	`32828`	`63.9`	`-9.8`	`0.000`	`0`	`0`	`0`	`0.034`
`8`		[NA]A:904	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`9`	`6`	`32828`	`54.8`	`-7.3`	`0.000`	`0`	`0`	`0`	`0.025`

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

Protein Data Bank
in Europe