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Interfaces in PDB 5q2f crystal.
Space symmetry group: P 21 21 21. Resolution: 1.47 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF DCLRE1A AFTER INITIAL REFINEMENT WITH NO LIGAND MODELLED (STRUCTURE 7)

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	`92`	`28`	`16066`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`79`	`22`	`16066`	`820.6`	`-6.3`	`0.296`	`7`	`4`	`0`	`0.000`
`2`		A	`34`	`7`	`16066`	`x`	A	x-1,y,z	`1_455`	`41`	`11`	`16066`	`349.8`	`-1.8`	`0.542`	`5`	`0`	`0`	`0.000`
`3`		A	`20`	`5`	`16066`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`20`	`6`	`16066`	`192.7`	`-2.9`	`0.246`	`1`	`0`	`0`	`0.000`
`4`		A	`18`	`6`	`16066`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`24`	`6`	`16066`	`186.8`	`-2.3`	`0.264`	`0`	`0`	`0`	`0.000`
`5`		[MLI]A:1101	`7`	`1`	`225`	`f`	A	x,y,z	`1_555`	`15`	`6`	`16066`	`112.0`	`2.9`	`0.903`	`3`	`0`	`0`	`0.000`
`6`		A	`12`	`4`	`16066`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`10`	`2`	`16066`	`91.5`	`-0.2`	`0.641`	`1`	`2`	`0`	`0.000`
`7`		[NI]A:1102	`1`	`1`	`115`	`f`	A	x,y,z	`1_555`	`7`	`5`	`16066`	`42.7`	`-7.3`	`0.000`	`0`	`0`	`0`	`0.078`
`8`		[NI]A:1102	`1`	`1`	`115`	`f`	[MLI]A:1101	x,y,z	`1_555`	`4`	`1`	`225`	`38.1`	`-3.6`	`0.000`	`0`	`0`	`0`	`0.038`
`9`		A	`1`	`1`	`16066`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`2`	`1`	`16066`	`3.5`	`-0.1`	`0.495`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe