PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=813-55-B5C)

Interfaces in PDB 5qib crystal.
Space symmetry group: I 4. Resolution: 1.48 Å

PANDDA ANALYSIS GROUP DEPOSITION OF MODELS WITH MODELLED EVENTS (E.G. BOUND LIGANDS) -- CRYSTAL STRUCTURE OF HAO1 IN COMPLEX WITH FMOPL000388A

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	`142`	`37`	`13864`	`x`	A	-y,x,z	`3_555`	`124`	`33`	`13864`	`1350.6`	`-11.0`	`0.185`	`21`	`9`	`0`	`0.941`
`2`		[FNR]A:401	`31`	`1`	`601`	`f`	A	x,y,z	`1_555`	`64`	`27`	`13864`	`395.7`	`-3.0`	`0.660`	`17`	`0`	`0`	`0.772`
`3`		A	`29`	`8`	`13864`	`◊`	A	-x,-y+1,z	`2_565`	`29`	`8`	`13864`	`231.9`	`-2.1`	`0.436`	`2`	`0`	`0`	`0.000`
`4`		[GX7]A:402	`15`	`1`	`370`	`cf`	A	x,y,z	`1_555`	`26`	`15`	`13864`	`177.1`	`9.0`	`0.617`	`3`	`0`	`0`	`0.000`
`5`		A	`11`	`5`	`13864`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`5`	`3`	`13864`	`75.1`	`-1.5`	`0.133`	`0`	`0`	`0`	`0.000`
`6`		[GX7]A:402	`9`	`1`	`370`	`f`	[FNR]A:401	x,y,z	`1_555`	`16`	`1`	`601`	`61.4`	`1.5`	`0.055`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`13864`	`x`	A	-y+1,x,z	`3_655`	`2`	`1`	`13864`	`20.3`	`-0.1`	`0.293`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`13864`	`x`	A	-y+1/2,x+1/2,z+1/2	`7_555`	`4`	`1`	`13864`	`11.9`	`0.4`	`0.730`	`0`	`0`	`0`	`0.000`
`9`		A	`4`	`3`	`13864`	`x`	A	-y+1/2,x+1/2,z-1/2	`7_554`	`4`	`1`	`13864`	`5.4`	`0.1`	`0.657`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe