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PISA Interface List.

Session Map (id=348-CL-F22)

Interfaces in PDB 5qgw crystal.
Space symmetry group: P 3 2 1. Resolution: 1.94 Å

PANDDA ANALYSIS GROUP DEPOSITION OF MODELS WITH MODELLED EVENTS (E.G. BOUND LIGANDS) -- CRYSTAL STRUCTURE OF NUDT7 IN COMPLEX WITH NUOOA000154

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`	`14`	`10288`	`x`	A	-y,x-y-1,z	`2_545`	`50`	`16`	`10288`	`461.9`	`-2.2`	`0.531`	`5`	`2`	`0`	`0.000`
`2`		A	`38`	`13`	`10288`	`x`	A	x,y,z-1	`1_554`	`41`	`9`	`10288`	`320.7`	`-6.6`	`0.141`	`3`	`1`	`0`	`0.000`
`3`		[H2Y]A:305	`18`	`1`	`448`	`f`	A	x,y,z	`1_555`	`45`	`19`	`10288`	`317.7`	`5.8`	`0.522`	`5`	`0`	`0`	`0.000`
`4`		[DMS]A:303	`4`	`1`	`205`	`◊`	A	x,y,z	`1_555`	`18`	`7`	`10288`	`122.4`	`4.5`	`0.720`	`1`	`0`	`0`	`0.000`
`5`		[ACT]A:301	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`17`	`7`	`10288`	`100.8`	`-0.3`	`0.715`	`1`	`0`	`0`	`0.000`
`6`		[DMS]A:304	`4`	`1`	`205`	`f`	A	x,y,z	`1_555`	`12`	`5`	`10288`	`90.9`	`0.7`	`0.358`	`2`	`0`	`0`	`0.000`
`7`		[ACT]A:302	`4`	`1`	`181`	`f`	A	x,y,z	`1_555`	`14`	`5`	`10288`	`73.4`	`-0.3`	`0.673`	`0`	`0`	`0`	`0.000`
`8`		A	`6`	`2`	`10288`	`◊`	A	-x,-x+y,-z+3	`6_558`	`6`	`2`	`10288`	`68.5`	`-2.2`	`0.102`	`0`	`0`	`0`	`0.000`
`9`		[DMS]A:304	`4`	`1`	`205`	`◊`	A	-y,x-y-1,z	`2_545`	`8`	`4`	`10288`	`67.8`	`2.2`	`0.528`	`0`	`0`	`0`	`0.000`
`10`		[DMS]A:303	`2`	`1`	`205`	`f`	A	-y,x-y-1,z	`2_545`	`1`	`1`	`10288`	`0.5`	`-0.0`	`0.541`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe