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Session Map (id=548-65-66C)

Interfaces in PDB 5q3h crystal.
Space symmetry group: P 21 21 21. Resolution: 1.56 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF DCLRE1A AFTER INITIAL REFINEMENT WITH NO LIGAND MODELLED (STRUCTURE 45)

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	`97`	`28`	`15983`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`82`	`25`	`15983`	`819.9`	`-5.9`	`0.369`	`7`	`3`	`0`	`0.000`
`2`		A	`35`	`9`	`15983`	`x`	A	x-1,y,z	`1_455`	`39`	`10`	`15983`	`357.0`	`-2.1`	`0.491`	`5`	`0`	`0`	`0.000`
`3`		A	`22`	`5`	`15983`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`20`	`6`	`15983`	`194.7`	`-3.1`	`0.249`	`1`	`0`	`0`	`0.000`
`4`		A	`16`	`5`	`15983`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`23`	`7`	`15983`	`176.7`	`-2.6`	`0.200`	`0`	`0`	`0`	`0.000`
`5`		[MLI]A:1101	`7`	`1`	`222`	`f`	A	x,y,z	`1_555`	`15`	`6`	`15983`	`110.6`	`2.9`	`0.916`	`3`	`0`	`0`	`0.000`
`6`		A	`13`	`4`	`15983`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`9`	`2`	`15983`	`93.7`	`-0.2`	`0.646`	`1`	`2`	`0`	`0.000`
`7`		[NI]A:1102	`1`	`1`	`115`	`f`	A	x,y,z	`1_555`	`6`	`5`	`15983`	`42.3`	`-7.4`	`0.000`	`0`	`0`	`0`	`0.079`
`8`		[NI]A:1102	`1`	`1`	`115`	`f`	[MLI]A:1101	x,y,z	`1_555`	`3`	`1`	`222`	`37.8`	`-3.5`	`0.000`	`0`	`0`	`0`	`0.038`
`9`		A	`1`	`1`	`15983`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`1`	`1`	`15983`	`0.3`	`0.0`	`0.658`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe