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Session Map (id=527-G0-61O)

Interfaces in PDB 5qh7 crystal.
Space symmetry group: P 3 2 1. Resolution: 1.74 Å

PANDDA ANALYSIS GROUP DEPOSITION OF MODELS WITH MODELLED EVENTS (E.G. BOUND LIGANDS) -- CRYSTAL STRUCTURE OF NUDT7 IN COMPLEX WITH NUOOA000194A

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	`46`	`14`	`10431`	`x`	A	-y,x-y-1,z	`2_545`	`47`	`15`	`10431`	`461.0`	`-1.9`	`0.567`	`4`	`2`	`0`	`0.000`
`2`		A	`37`	`12`	`10431`	`x`	A	x,y,z-1	`1_554`	`39`	`9`	`10431`	`314.4`	`-6.4`	`0.142`	`4`	`1`	`0`	`0.000`
`3`		[H0G]A:305	`16`	`1`	`410`	`f`	A	x,y,z	`1_555`	`41`	`18`	`10431`	`289.5`	`6.1`	`0.466`	`3`	`0`	`0`	`0.000`
`4`		[DMS]A:303	`4`	`1`	`205`	`f`	A	x,y,z	`1_555`	`18`	`7`	`10431`	`120.5`	`4.3`	`0.717`	`1`	`0`	`0`	`0.000`
`5`		[ACT]A:301	`4`	`1`	`182`	`f`	A	x,y,z	`1_555`	`17`	`7`	`10431`	`99.9`	`-0.3`	`0.708`	`1`	`0`	`0`	`0.000`
`6`		[DMS]A:304	`4`	`1`	`205`	`f`	A	x,y,z	`1_555`	`12`	`5`	`10431`	`89.8`	`0.7`	`0.356`	`2`	`0`	`0`	`0.000`
`7`		[ACT]A:302	`4`	`1`	`181`	`f`	A	x,y,z	`1_555`	`13`	`5`	`10431`	`71.4`	`-0.3`	`0.673`	`0`	`0`	`0`	`0.000`
`8`		[DMS]A:304	`4`	`1`	`205`	`◊`	A	-y,x-y-1,z	`2_545`	`7`	`4`	`10431`	`67.7`	`2.2`	`0.534`	`0`	`0`	`0`	`0.000`
`9`		A	`6`	`2`	`10431`	`◊`	A	-x,-x+y,-z+3	`6_558`	`6`	`2`	`10431`	`66.6`	`-2.1`	`0.112`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe