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PISA Interface List.

Session Map (id=737-HM-D69)

Interfaces in PDB 5f5j crystal.
Space symmetry group: C 2 2 21. Resolution: 2.40 Å

E.COLI GLPG Y205F MUTANT COMPLEXED WITH ALDEHYDE INHIBITOR IN DMPC/CHAPSO BICELLE

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	`44`	`12`	`9247`	`◊`	A	x,-y,-z	`4_555`	`44`	`12`	`9247`	`456.5`	`-6.5`	`0.744`	`6`	`2`	`0`	`0.000`
`2`		B	`25`	`3`	`672`	`◊`	A	x,y,z	`1_555`	`58`	`18`	`9247`	`397.0`	`-5.1`	`0.635`	`7`	`1`	`0`	`0.736`
`3`		A	`33`	`10`	`9247`	`◊`	A	-x,y,-z+1/2	`3_555`	`33`	`10`	`9247`	`324.6`	`-4.5`	`0.753`	`0`	`0`	`0`	`0.000`
`4`		A	`19`	`5`	`9247`	`◊`	A	-x,y,-z-1/2	`3_554`	`18`	`5`	`9247`	`214.2`	`-5.9`	`0.185`	`0`	`0`	`0`	`0.000`
`5`		[5XU]B:503	`5`	`1`	`216`	`◊`	A	x,y,z	`1_555`	`26`	`15`	`9247`	`113.0`	`-0.6`	`0.677`	`3`	`0`	`0`	`0.172`
`6`		A	`7`	`1`	`9247`	`x`	A	x-1/2,-y+1/2,-z	`8_455`	`6`	`4`	`9247`	`72.0`	`-2.1`	`0.280`	`0`	`0`	`0`	`0.000`
`7`		A	`7`	`2`	`9247`	`◊`	A	x,-y+1,-z	`4_565`	`7`	`2`	`9247`	`64.9`	`0.3`	`0.889`	`0`	`0`	`0`	`0.000`
`8`		[ACE]B:499	`3`	`1`	`171`	`cf`	B	x,y,z	`1_555`	`6`	`2`	`672`	`57.0`	`-0.3`	`0.801`	`0`	`0`	`0`	`0.034`
`9`		[5XU]B:503	`4`	`1`	`216`	`cf`	B	x,y,z	`1_555`	`5`	`2`	`672`	`50.7`	`-0.1`	`0.674`	`1`	`0`	`0`	`0.066`
`10`		[ACE]B:499	`3`	`1`	`171`	`◊`	A	x,y,z	`1_555`	`4`	`2`	`9247`	`23.3`	`-0.1`	`0.871`	`0`	`0`	`0`	`0.013`
`11`		A	`1`	`1`	`9247`	`x`	A	-x-1/2,-y+1/2,z-1/2	`6_454`	`1`	`1`	`9247`	`2.3`	`-0.1`	`0.543`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe