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PISA Interface List.

Session Map (id=696-80-760)

Interfaces in PDB 5r5i crystal.
Space symmetry group: P 21 21 21. Resolution: 1.70 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF HUMAN NUDT22 IN COMPLEX WITH N06325B

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	`102`	`29`	`14614`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`112`	`36`	`14614`	`1013.8`	`-7.7`	`0.651`	`14`	`2`	`0`	`0.000`
`2`		A	`41`	`12`	`14614`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`44`	`16`	`14614`	`442.8`	`-4.4`	`0.437`	`8`	`0`	`0`	`0.000`
`3`		A	`40`	`14`	`14614`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`33`	`9`	`14614`	`340.7`	`-4.2`	`0.421`	`2`	`0`	`0`	`0.000`
`4`		A	`32`	`8`	`14614`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`43`	`12`	`14614`	`320.6`	`-1.8`	`0.487`	`3`	`2`	`0`	`0.000`
`5`		A	`28`	`9`	`14614`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`28`	`9`	`14614`	`273.9`	`-6.1`	`0.125`	`0`	`0`	`0`	`0.000`
`6`		A	`19`	`6`	`14614`	`x`	A	x,y-1,z	`1_545`	`21`	`5`	`14614`	`161.8`	`-3.0`	`0.310`	`0`	`0`	`0`	`0.000`
`7`		[DMS]A:405	`4`	`1`	`208`	`f`	A	x,y,z	`1_555`	`27`	`13`	`14614`	`130.8`	`3.0`	`0.570`	`1`	`0`	`0`	`0.000`
`8`		[DMS]A:403	`4`	`1`	`207`	`◊`	A	x,y,z	`1_555`	`15`	`6`	`14614`	`118.4`	`2.5`	`0.535`	`0`	`0`	`0`	`0.000`
`9`		A	`19`	`8`	`14614`	`◊`	[DMS]A:404	x,y-1,z	`1_545`	`4`	`1`	`206`	`115.8`	`2.9`	`0.490`	`0`	`0`	`0`	`0.000`
`10`		[DMS]A:402	`4`	`1`	`207`	`f`	A	x,y,z	`1_555`	`15`	`6`	`14614`	`108.4`	`2.3`	`0.554`	`0`	`0`	`0`	`0.000`
`11`		[DMS]A:404	`3`	`1`	`206`	`f`	A	x,y,z	`1_555`	`7`	`2`	`14614`	`50.0`	`0.6`	`0.405`	`0`	`0`	`0`	`0.000`
`12`		[DMS]A:403	`3`	`1`	`207`	`f`	A	-x,y-1/2,-z+1/2	`3_545`	`6`	`3`	`14614`	`43.8`	`0.6`	`0.369`	`1`	`0`	`0`	`0.000`

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