PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=237-H6-HA8)

Interfaces in PDB 1q0h crystal.
Space symmetry group: P 31 2 1. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF SELENOMETHIONINE-LABELLED DXR IN COMPLEX WITH FOSMIDOMYCIN

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	`173`	`50`	`17100`	`◊`	A	y,x,-z+1	`4_556`	`170`	`50`	`17100`	`1580.5`	`-20.1`	`0.031`	`26`	`6`	`0`	`0.521`
`2`		A	`98`	`24`	`17100`	`x`	A	-y+1,x-y,z+1/3	`2_655`	`82`	`25`	`17100`	`867.5`	`-5.7`	`0.301`	`7`	`1`	`0`	`0.000`
`3`		A	`80`	`24`	`17100`	`◊`	A	x-y,-y,-z+2/3	`5_555`	`80`	`24`	`17100`	`687.9`	`0.4`	`0.684`	`12`	`8`	`0`	`0.000`
`4`		[NDP]A:401	`30`	`1`	`642`	`f`	A	x,y,z	`1_555`	`54`	`22`	`17100`	`429.3`	`-1.0`	`0.250`	`13`	`0`	`0`	`0.216`
`5`		[FOM]A:400	`11`	`1`	`320`	`f`	A	x,y,z	`1_555`	`39`	`17`	`17100`	`215.1`	`-2.8`	`0.372`	`9`	`0`	`0`	`0.217`
`6`		[CIT]A:402	`10`	`1`	`308`	`f`	A	x,y,z	`1_555`	`14`	`4`	`17100`	`120.5`	`1.2`	`0.454`	`6`	`0`	`0`	`0.046`
`7`		A	`16`	`7`	`17100`	`◊`	[CIT]A:402	-y+1,x-y,z+1/3	`2_655`	`7`	`1`	`308`	`100.7`	`2.8`	`0.714`	`2`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe