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PISA Interface List.

Session Map (id=424-E5-DI6)

Interfaces in PDB 3eue crystal.
Space symmetry group: F 41 3 2. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF LIGAND-FREE HUMAN URIDINE PHOSPHORYLASE 1 (HUPP1)

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	`233`	`61`	`14156`	`◊`	A	-y+1/4,-x+1/4,-z+1/4	`14_555`	`232`	`61`	`14156`	`2284.9`	`-29.8`	`0.083`	`28`	`6`	`0`	`0.468`
`2`		A	`90`	`26`	`14156`	`◊`	A	-z+1/4,-y+1/4,-x+1/4	`24_555`	`89`	`26`	`14156`	`954.5`	`-7.8`	`0.394`	`8`	`0`	`0`	`0.110`
`3`		A	`57`	`15`	`14156`	`◊`	A	x,-y+1/2,-z+1/2	`76_555`	`57`	`15`	`14156`	`494.8`	`-7.2`	`0.257`	`2`	`0`	`0`	`0.000`
`4`		[SO4]A:312	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`12`	`5`	`14156`	`89.5`	`-12.4`	`0.846`	`5`	`0`	`0`	`0.316`
`5`		[MG]A:311	`1`	`1`	`98`	`f`	A	-y+1/4,-x+1/4,-z+1/4	`14_555`	`8`	`4`	`14156`	`37.9`	`-5.2`	`0.000`	`0`	`0`	`0`	`0.113`
`6`		[MG]A:311	`1`	`1`	`98`	`◊`	A	x,y,z	`1_555`	`7`	`3`	`14156`	`36.1`	`-4.7`	`0.000`	`0`	`0`	`0`	`0.103`

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

Protein Data Bank
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