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PISA Interface List.

Session Map (id=416-5C-534)

Interfaces in PDB 5qhg crystal.
Space symmetry group: P 3 2 1. Resolution: 1.92 Å

PANDDA ANALYSIS GROUP DEPOSITION OF MODELS WITH MODELLED EVENTS (E.G. BOUND LIGANDS) -- CRYSTAL STRUCTURE OF NUDT7 IN COMPLEX WITH NU000442A

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	`44`	`13`	`10428`	`x`	A	-y,x-y-1,z	`2_545`	`49`	`16`	`10428`	`453.5`	`-1.9`	`0.565`	`5`	`2`	`0`	`0.000`
`2`		[H17]A:305	`26`	`1`	`590`	`f`	A	x,y,z	`1_555`	`54`	`22`	`10428`	`390.3`	`-2.8`	`0.428`	`5`	`0`	`0`	`0.320`
`3`		A	`34`	`10`	`10428`	`x`	A	x,y,z-1	`1_554`	`41`	`9`	`10428`	`307.6`	`-6.1`	`0.163`	`4`	`1`	`0`	`0.000`
`4`		[DMS]A:303	`4`	`1`	`206`	`f`	A	x,y,z	`1_555`	`17`	`7`	`10428`	`123.4`	`5.1`	`0.731`	`1`	`0`	`0`	`0.000`
`5`		[ACT]A:301	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`18`	`8`	`10428`	`99.7`	`-0.1`	`0.722`	`1`	`0`	`0`	`0.034`
`6`		[DMS]A:304	`4`	`1`	`206`	`f`	A	x,y,z	`1_555`	`8`	`4`	`10428`	`76.3`	`0.4`	`0.362`	`2`	`0`	`0`	`0.031`
`7`		[DMS]A:304	`4`	`1`	`206`	`◊`	A	-y,x-y-1,z	`2_545`	`7`	`4`	`10428`	`69.9`	`2.2`	`0.533`	`0`	`0`	`0`	`0.000`
`8`		[ACT]A:302	`4`	`1`	`182`	`f`	A	x,y,z	`1_555`	`13`	`5`	`10428`	`69.4`	`-0.2`	`0.687`	`0`	`0`	`0`	`0.013`
`9`		A	`5`	`2`	`10428`	`◊`	A	-x,-x+y,-z+3	`6_558`	`5`	`2`	`10428`	`66.8`	`-2.1`	`0.084`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe