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PISA Interface List.

Session Map (id=136-04-7I2)

Interfaces in PDB 5f5b crystal.
Space symmetry group: H 3 2. Resolution: 2.30 Å

STRUCTURE OF E.COLI GLPG COMPLEXED WITH PEPTIDIC INHIBITOR AC-VRMA-CHO

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	`113`	`31`	`9716`	`◊`	A	-x-2/3,-x+y-1/3,-z-1/3	`18_444`	`113`	`31`	`9716`	`1151.1`	`-27.7`	`0.187`	`4`	`0`	`0`	`0.794`
`2`		A	`74`	`18`	`9716`	`x`	A	-y,x-y,z	`2_555`	`74`	`19`	`9716`	`754.7`	`-17.7`	`0.252`	`4`	`1`	`0`	`0.837`
`3`		B	`26`	`3`	`660`	`◊`	A	x,y,z	`1_555`	`58`	`21`	`9716`	`389.3`	`-6.9`	`0.521`	`5`	`0`	`0`	`0.657`
`4`		A	`34`	`9`	`9716`	`◊`	A	x-y,-y,-z	`5_555`	`34`	`9`	`9716`	`299.5`	`-4.7`	`0.695`	`2`	`0`	`0`	`0.106`
`5`		[5XU]B:503	`5`	`1`	`215`	`cf`	A	x,y,z	`1_555`	`21`	`10`	`9716`	`114.5`	`-2.3`	`0.566`	`3`	`1`	`0`	`0.276`
`6`		[ACE]B:499	`3`	`1`	`172`	`cf`	B	x,y,z	`1_555`	`7`	`2`	`660`	`59.5`	`-0.1`	`0.806`	`1`	`0`	`0`	`0.100`
`7`		[ACE]B:499	`3`	`1`	`172`	`◊`	A	x-y,-y,-z	`5_555`	`8`	`3`	`9716`	`49.9`	`-0.8`	`0.807`	`0`	`0`	`0`	`0.022`
`8`		[5XU]B:503	`4`	`1`	`215`	`c`	B	x,y,z	`1_555`	`5`	`2`	`660`	`46.2`	`-0.2`	`0.648`	`0`	`0`	`0`	`0.016`
`9`		B	`3`	`1`	`660`	`◊`	A	x-y,-y,-z	`5_555`	`4`	`1`	`9716`	`36.7`	`0.1`	`0.725`	`1`	`0`	`0`	`0.010`
`10`		[ACE]B:499	`2`	`1`	`172`	`◊`	A	x,y,z	`1_555`	`2`	`1`	`9716`	`19.0`	`-0.1`	`0.767`	`0`	`0`	`0`	`0.010`

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