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Session Map (id=225-D5-K95)

Interfaces in PDB 2z9y crystal.
Space symmetry group: P 1 21 1. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF CERT START DOMAIN IN COMPLEX WITH C10- DIACYLGLYCEROL

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`		[DDR]A:1	`28`	`1`	`655`	`f`	A	x,y,z	`1_555`	`73`	`31`	`11839`	`496.6`	`4.2`	`0.483`	`4`	`0`	`0`	`0.000`
`2`		A	`36`	`9`	`11839`	`x`	A	x-1,y,z-1	`1_454`	`51`	`13`	`11839`	`387.7`	`-7.7`	`0.026`	`0`	`0`	`0`	`0.000`
`3`		A	`46`	`11`	`11839`	`x`	A	-x,y-1/2,-z	`2_545`	`48`	`13`	`11839`	`378.0`	`1.0`	`0.722`	`6`	`4`	`0`	`0.000`
`4`		A	`33`	`11`	`11839`	`x`	A	x-1,y,z	`1_455`	`31`	`9`	`11839`	`304.9`	`0.9`	`0.638`	`5`	`3`	`0`	`0.000`
`5`		A	`33`	`12`	`11839`	`x`	A	x,y,z-1	`1_554`	`20`	`6`	`11839`	`228.5`	`-1.5`	`0.392`	`0`	`0`	`0`	`0.000`
`6`		A	`21`	`7`	`11839`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`14`	`3`	`11839`	`151.1`	`-0.8`	`0.463`	`1`	`1`	`0`	`0.000`
`7`		A	`1`	`1`	`11839`	`x`	A	-x,y-1/2,-z+1	`2_546`	`2`	`1`	`11839`	`4.6`	`0.0`	`0.649`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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