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PISA Interface List.

Session Map (id=639-D5-16G)

Interfaces in PDB 5qgy crystal.
Space symmetry group: P 3 2 1. Resolution: 1.72 Å

PANDDA ANALYSIS GROUP DEPOSITION OF MODELS WITH MODELLED EVENTS (E.G. BOUND LIGANDS) -- CRYSTAL STRUCTURE OF NUDT7 IN COMPLEX WITH NUOOA000158

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`	`10428`	`x`	A	-y,x-y-1,z	`2_545`	`47`	`16`	`10428`	`469.4`	`-1.6`	`0.559`	`4`	`2`	`0`	`0.000`
`2`		A	`37`	`12`	`10428`	`x`	A	x,y,z-1	`1_554`	`40`	`9`	`10428`	`314.0`	`-6.5`	`0.134`	`4`	`1`	`0`	`0.000`
`3`		[H1Y]A:305	`17`	`1`	`438`	`f`	A	x,y,z	`1_555`	`39`	`18`	`10428`	`292.9`	`-0.7`	`0.571`	`2`	`0`	`0`	`0.000`
`4`		[DMS]A:303	`4`	`1`	`205`	`f`	A	x,y,z	`1_555`	`17`	`7`	`10428`	`121.0`	`4.3`	`0.720`	`1`	`0`	`0`	`0.000`
`5`		[ACT]A:301	`4`	`1`	`182`	`f`	A	x,y,z	`1_555`	`17`	`7`	`10428`	`100.4`	`-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`	`10428`	`89.9`	`0.8`	`0.358`	`2`	`0`	`0`	`0.000`
`7`		[ACT]A:302	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`14`	`5`	`10428`	`76.1`	`-0.3`	`0.675`	`0`	`0`	`0`	`0.000`
`8`		[DMS]A:304	`4`	`1`	`205`	`◊`	A	-y,x-y-1,z	`2_545`	`8`	`4`	`10428`	`68.6`	`2.3`	`0.532`	`0`	`0`	`0`	`0.000`
`9`		A	`6`	`2`	`10428`	`◊`	A	-x,-x+y,-z+3	`6_558`	`6`	`2`	`10428`	`68.3`	`-2.2`	`0.104`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe