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Interfaces in PDB 5qhh crystal.
Space symmetry group: P 3 2 1. Resolution: 1.52 Å

PANDDA ANALYSIS GROUP DEPOSITION OF MODELS WITH MODELLED EVENTS (E.G. BOUND LIGANDS) -- CRYSTAL STRUCTURE OF NUDT7 IN COMPLEX WITH NU000443A

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	`45`	`13`	`10462`	`x`	A	-y,x-y-1,z	`2_545`	`47`	`16`	`10462`	`459.0`	`-1.7`	`0.554`	`4`	`2`	`0`	`0.000`
`2`		[H5D]A:305	`24`	`1`	`577`	`cf`	A	x,y,z	`1_555`	`50`	`21`	`10462`	`377.3`	`-4.6`	`0.489`	`3`	`0`	`0`	`0.172`
`3`		A	`36`	`12`	`10462`	`x`	A	x,y,z-1	`1_554`	`41`	`9`	`10462`	`311.3`	`-6.5`	`0.129`	`4`	`1`	`0`	`0.000`
`4`		[DMS]A:303	`4`	`1`	`205`	`f`	A	x,y,z	`1_555`	`17`	`8`	`10462`	`122.1`	`4.4`	`0.724`	`1`	`0`	`0`	`0.000`
`5`		[ACT]A:301	`4`	`1`	`182`	`f`	A	x,y,z	`1_555`	`18`	`8`	`10462`	`100.1`	`-0.3`	`0.708`	`1`	`0`	`0`	`0.022`
`6`		[DMS]A:304	`4`	`1`	`206`	`f`	A	x,y,z	`1_555`	`11`	`5`	`10462`	`84.4`	`0.4`	`0.363`	`2`	`0`	`0`	`0.013`
`7`		[ACT]A:302	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`14`	`5`	`10462`	`75.0`	`-0.3`	`0.673`	`0`	`0`	`0`	`0.009`
`8`		A	`6`	`2`	`10462`	`◊`	A	-x,-x+y,-z+3	`6_558`	`6`	`2`	`10462`	`69.2`	`-2.2`	`0.098`	`0`	`0`	`0`	`0.000`
`9`		[DMS]A:304	`4`	`1`	`206`	`◊`	A	-y,x-y-1,z	`2_545`	`7`	`4`	`10462`	`65.9`	`2.1`	`0.408`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe