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Session Map (id=426-E1-8N4)

Interfaces in PDB 5q73 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.36 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF DCLRE1A AFTER INITIAL REFINEMENT WITH NO LIGAND MODELLED (STRUCTURE 176)

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	`91`	`28`	`16006`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`79`	`22`	`16006`	`825.1`	`-6.3`	`0.281`	`8`	`4`	`0`	`0.000`
`2`		A	`34`	`7`	`16006`	`x`	A	x-1,y,z	`1_455`	`40`	`11`	`16006`	`349.6`	`-1.8`	`0.527`	`5`	`0`	`0`	`0.000`
`3`		A	`20`	`5`	`16006`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`19`	`6`	`16006`	`191.2`	`-3.0`	`0.232`	`1`	`0`	`0`	`0.000`
`4`		A	`19`	`7`	`16006`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`25`	`7`	`16006`	`188.0`	`-2.3`	`0.281`	`0`	`0`	`0`	`0.000`
`5`		[MLI]A:1101	`7`	`1`	`224`	`f`	A	x,y,z	`1_555`	`16`	`6`	`16006`	`111.3`	`2.8`	`0.907`	`4`	`0`	`0`	`0.000`
`6`		A	`11`	`3`	`16006`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`9`	`2`	`16006`	`91.8`	`-0.3`	`0.621`	`1`	`2`	`0`	`0.000`
`7`		[NI]A:1102	`1`	`1`	`115`	`f`	A	x,y,z	`1_555`	`8`	`5`	`16006`	`43.7`	`-7.4`	`0.000`	`0`	`0`	`0`	`0.075`
`8`		[NI]A:1102	`1`	`1`	`115`	`f`	[MLI]A:1101	x,y,z	`1_555`	`5`	`1`	`224`	`37.7`	`-3.5`	`0.000`	`0`	`0`	`0`	`0.035`
`9`		A	`1`	`1`	`16006`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`2`	`1`	`16006`	`5.0`	`-0.1`	`0.455`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe