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Session Map (id=223-72-7LA)

Interfaces in PDB 3fyx crystal.
Space symmetry group: P 3 2 1. Resolution: 3.40 Å

THE STRUCTURE OF OMPF PORIN WITH A SYNTHETIC DIBENZO-18- CROWN-6 AS MODULATOR

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	`177`	`50`	`16504`	`x`	A	-y,x-y+1,z	`2_565`	`146`	`41`	`16504`	`1501.6`	`-17.8`	`0.180`	`19`	`5`	`0`	`1.000`
`2`		A	`106`	`28`	`16504`	`◊`	A	x-y,-y,-z	`5_555`	`106`	`28`	`16504`	`970.2`	`-16.9`	`0.053`	`12`	`2`	`0`	`1.000`
`3`		A	`78`	`29`	`16504`	`x`	A	x,y,z-1	`1_554`	`74`	`21`	`16504`	`645.0`	`5.0`	`0.980`	`5`	`1`	`0`	`0.000`
`4`		[451]A:341	`29`	`1`	`619`	`cf`	A	x,y,z	`1_555`	`54`	`23`	`16504`	`382.4`	`2.7`	`0.571`	`4`	`0`	`0`	`0.000`
`5`		A	`34`	`13`	`16504`	`◊`	A	x-y,-y,-z+1	`5_556`	`34`	`13`	`16504`	`284.2`	`2.3`	`0.934`	`2`	`4`	`0`	`0.000`
`6`		[EPE]A:342	`14`	`1`	`401`	`◊`	A	x,y,z	`1_555`	`31`	`15`	`16504`	`190.3`	`4.2`	`0.079`	`3`	`0`	`0`	`0.000`
`7`		[EPE]A:342	`5`	`1`	`401`	`◊`	[451]A:341	x,y,z	`1_555`	`5`	`1`	`619`	`31.6`	`1.3`	`0.090`	`0`	`0`	`0`	`0.000`
`8`		A	`5`	`3`	`16504`	`x`	A	-y,x-y+1,z-1	`2_564`	`2`	`2`	`16504`	`10.2`	`0.1`	`0.725`	`0`	`0`	`0`	`0.000`
`9`		[EPE]A:342	`1`	`1`	`401`	`f`	A	-y,x-y+1,z	`2_565`	`1`	`1`	`16504`	`0.2`	`0.0`	`0.363`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe