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Session Map (id=558-H5-62H)

Interfaces in PDB 5q46 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.01 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF DCLRE1A AFTER INITIAL REFINEMENT WITH NO LIGAND MODELLED (STRUCTURE 71)

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`	`15828`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`77`	`23`	`15828`	`815.6`	`-5.8`	`0.393`	`7`	`4`	`0`	`0.000`
`2`		A	`36`	`7`	`15828`	`x`	A	x-1,y,z	`1_455`	`43`	`12`	`15828`	`362.0`	`-1.5`	`0.581`	`6`	`0`	`0`	`0.000`
`3`		A	`23`	`8`	`15828`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`28`	`8`	`15828`	`201.1`	`-2.6`	`0.338`	`0`	`0`	`0`	`0.000`
`4`		A	`21`	`5`	`15828`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`19`	`6`	`15828`	`196.1`	`-3.0`	`0.250`	`1`	`0`	`0`	`0.000`
`5`		[MLI]A:1101	`7`	`1`	`223`	`f`	A	x,y,z	`1_555`	`15`	`6`	`15828`	`113.1`	`3.0`	`0.920`	`3`	`0`	`0`	`0.000`
`6`		A	`12`	`4`	`15828`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`10`	`3`	`15828`	`101.3`	`0.4`	`0.755`	`2`	`2`	`0`	`0.000`
`7`		[NI]A:1102	`1`	`1`	`115`	`f`	A	x,y,z	`1_555`	`7`	`5`	`15828`	`43.1`	`-7.3`	`0.000`	`0`	`0`	`0`	`0.079`
`8`		[NI]A:1102	`1`	`1`	`115`	`f`	[MLI]A:1101	x,y,z	`1_555`	`5`	`1`	`223`	`38.1`	`-3.6`	`0.000`	`0`	`0`	`0`	`0.039`

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

Protein Data Bank
in Europe