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Session Map (id=147-71-C54)

Interfaces in PDB 2j7l crystal.
Space symmetry group: P 63 2 2. Resolution: 2.60 Å

E.COLI P PILUS CHAPERONE PAPD IN COMPLEX WITH A PILUS BIOGENESIS INHIBITOR, PILICIDE 2C

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	`145`	`44`	`11195`	`◊`	A	x-y,-y,-z+1	`7_556`	`145`	`44`	`11195`	`1391.7`	`6.4`	`0.902`	`26`	`6`	`0`	`0.000`
`2`		A	`55`	`18`	`11195`	`◊`	A	x,x-y,-z+1/2	`12_555`	`55`	`18`	`11195`	`480.4`	`-2.2`	`0.426`	`2`	`0`	`0`	`0.000`
`3`		[XC2]A:1216	`22`	`1`	`644`	`f`	A	x,y,z	`1_555`	`28`	`9`	`11195`	`244.1`	`-4.1`	`0.266`	`3`	`0`	`0`	`0.100`
`4`		[XC2]A:1216	`20`	`1`	`644`	`◊`	A	x,x-y,-z+1/2	`12_555`	`20`	`9`	`11195`	`220.0`	`-0.6`	`0.169`	`1`	`0`	`0`	`0.000`
`5`		A	`16`	`6`	`11195`	`x`	A	-y+1,x-y,z	`3_655`	`15`	`3`	`11195`	`137.8`	`1.1`	`0.734`	`2`	`1`	`0`	`0.000`
`6`		A	`11`	`6`	`11195`	`◊`	A	-x+y+1,y,-z+1/2	`10_655`	`11`	`6`	`11195`	`64.9`	`0.5`	`0.678`	`0`	`0`	`0`	`0.000`
`7`		A	`6`	`1`	`11195`	`x`	A	-y,x-y-1,z	`3_545`	`5`	`2`	`11195`	`41.2`	`-0.1`	`0.463`	`1`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`11195`	`◊`	[XC2]A:1216	-y+1,x-y,z	`3_655`	`2`	`1`	`644`	`11.5`	`-0.4`	`0.520`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`11195`	`x`	A	-x+1,-x+y,-z+1	`9_656`	`2`	`1`	`11195`	`4.8`	`-0.0`	`0.598`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe