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Session Map (id=326-43-I28)

Interfaces in PDB 6a4s crystal.
Space symmetry group: P 1 21 1. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF PEPTIDASE E WITH ORDERED ACTIVE SITE LOOP FROM SALMONELLA ENTERICA

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	`174`	`47`	`10399`	`◊`	A	x,y,z	`1_555`	`178`	`46`	`10692`	`1665.5`	`-23.9`	`0.047`	`8`	`6`	`0`	`1.000`
`2`		A	`48`	`18`	`10692`	`x`	A	-x-1,y-1/2,-z	`2_445`	`56`	`11`	`10692`	`444.5`	`-0.4`	`0.687`	`6`	`4`	`0`	`0.000`
`3`		B	`34`	`11`	`10399`	`x`	B	-x,y-1/2,-z-1	`2_544`	`30`	`11`	`10399`	`263.7`	`3.3`	`0.927`	`3`	`2`	`0`	`0.000`
`4`		A	`18`	`6`	`10692`	`◊`	B	x-1,y,z	`1_455`	`21`	`5`	`10399`	`155.9`	`-1.3`	`0.505`	`1`	`0`	`0`	`0.000`
`5`		B	`18`	`7`	`10399`	`x`	B	x,y-1,z	`1_545`	`18`	`7`	`10399`	`141.0`	`-2.0`	`0.356`	`0`	`0`	`0`	`0.000`
`6`		A	`3`	`2`	`10692`	`◊`	B	x,y-1,z	`1_545`	`8`	`3`	`10399`	`41.7`	`-0.9`	`0.236`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`10692`	`x`	A	x,y-1,z	`1_545`	`1`	`1`	`10692`	`0.4`	`0.0`	`0.637`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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