PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=383-1H-B62)

Interfaces in PDB 2inx crystal.
Space symmetry group: C 2 2 21. Resolution: 1.50 Å

CRYSTAL STRUCTURE OF KETOSTEROID ISOMERASE D40N FROM PSEUDOMONAS PUTIDA (PKSI) WITH BOUND 2,6-DIFLUOROPHENOL

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	`111`	`29`	`7054`	`◊`	A	x,-y+1,-z+1	`4_566`	`111`	`29`	`7054`	`1031.8`	`-11.3`	`0.228`	`12`	`4`	`0`	`1.000`
`2`		A	`80`	`20`	`7054`	`◊`	A	-x,y,-z+1/2	`3_555`	`80`	`20`	`7054`	`775.4`	`-9.5`	`0.190`	`4`	`0`	`0`	`0.198`
`3`		A	`49`	`14`	`7054`	`x`	A	x-1/2,-y+3/2,-z+1	`8_466`	`40`	`11`	`7054`	`363.5`	`-0.7`	`0.667`	`6`	`4`	`0`	`0.000`
`4`		[FFP]A:132	`9`	`1`	`257`	`f`	A	x,y,z	`1_555`	`27`	`15`	`7054`	`167.8`	`5.0`	`0.425`	`5`	`0`	`0`	`0.000`
`5`		A	`10`	`3`	`7054`	`◊`	A	-x+1,y,-z+3/2	`3_656`	`10`	`3`	`7054`	`116.5`	`0.3`	`0.691`	`0`	`0`	`0`	`0.000`
`6`		A	`10`	`3`	`7054`	`x`	A	x-1,y,z	`1_455`	`7`	`2`	`7054`	`89.0`	`0.9`	`0.628`	`1`	`1`	`0`	`0.000`
`7`		A	`9`	`2`	`7054`	`◊`	A	-x,y,-z+3/2	`3_556`	`9`	`2`	`7054`	`86.2`	`1.6`	`0.867`	`0`	`0`	`0`	`0.000`
`8`		A	`7`	`3`	`7054`	`x`	A	-x,-y+1,z-1/2	`2_564`	`5`	`2`	`7054`	`29.2`	`0.1`	`0.611`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe