PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=463-41-OI4)

Interfaces in PDB 5r5d crystal.
Space symmetry group: P 21 21 21. Resolution: 1.65 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF HUMAN NUDT22 IN COMPLEX WITH N13564A

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	`101`	`28`	`14540`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`112`	`37`	`14540`	`1015.7`	`-7.7`	`0.649`	`14`	`2`	`0`	`0.000`
`2`		A	`41`	`13`	`14540`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`45`	`17`	`14540`	`444.8`	`-4.5`	`0.445`	`8`	`0`	`0`	`0.000`
`3`		A	`39`	`14`	`14540`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`31`	`9`	`14540`	`339.8`	`-4.2`	`0.411`	`2`	`0`	`0`	`0.000`
`4`		A	`33`	`9`	`14540`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`44`	`13`	`14540`	`326.4`	`-1.8`	`0.504`	`3`	`2`	`0`	`0.000`
`5`		A	`28`	`9`	`14540`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`29`	`9`	`14540`	`272.1`	`-6.1`	`0.134`	`0`	`0`	`0`	`0.000`
`6`		A	`20`	`6`	`14540`	`x`	A	x,y-1,z	`1_545`	`21`	`5`	`14540`	`163.9`	`-3.0`	`0.328`	`0`	`0`	`0`	`0.000`
`7`		[DMS]A:405	`4`	`1`	`207`	`f`	A	x,y,z	`1_555`	`25`	`12`	`14540`	`127.4`	`3.0`	`0.569`	`1`	`0`	`0`	`0.000`
`8`		[DMS]A:403	`4`	`1`	`207`	`◊`	A	x,y,z	`1_555`	`16`	`6`	`14540`	`118.0`	`2.4`	`0.530`	`0`	`0`	`0`	`0.000`
`9`		A	`20`	`8`	`14540`	`◊`	[DMS]A:404	x,y-1,z	`1_545`	`4`	`1`	`206`	`116.5`	`1.9`	`0.411`	`0`	`0`	`0`	`0.000`
`10`		[DMS]A:402	`4`	`1`	`208`	`f`	A	x,y,z	`1_555`	`15`	`6`	`14540`	`109.8`	`2.2`	`0.550`	`0`	`0`	`0`	`0.000`
`11`		[DMS]A:404	`3`	`1`	`206`	`f`	A	x,y,z	`1_555`	`7`	`2`	`14540`	`49.8`	`0.3`	`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`	`14540`	`43.0`	`0.6`	`0.372`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe