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Session Map (id=464-E1-HJ5)

Interfaces in PDB 5q5t crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF DCLRE1A AFTER INITIAL REFINEMENT WITH NO LIGAND MODELLED (STRUCTURE 130)

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	`93`	`27`	`15910`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`84`	`25`	`15910`	`815.1`	`-5.7`	`0.409`	`9`	`4`	`0`	`0.000`
`2`		A	`35`	`8`	`15910`	`x`	A	x-1,y,z	`1_455`	`39`	`11`	`15910`	`360.2`	`-1.6`	`0.522`	`5`	`0`	`0`	`0.000`
`3`		A	`20`	`5`	`15910`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`18`	`6`	`15910`	`191.9`	`-3.0`	`0.225`	`1`	`0`	`0`	`0.000`
`4`		A	`17`	`6`	`15910`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`25`	`7`	`15910`	`179.1`	`-2.8`	`0.202`	`0`	`0`	`0`	`0.000`
`5`		[MLI]A:1101	`7`	`1`	`217`	`f`	A	x,y,z	`1_555`	`16`	`7`	`15910`	`111.0`	`2.0`	`0.757`	`3`	`0`	`0`	`0.000`
`6`		A	`11`	`5`	`15910`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`10`	`3`	`15910`	`107.5`	`-0.3`	`0.622`	`1`	`1`	`0`	`0.000`
`7`		[NI]A:1102	`1`	`1`	`115`	`f`	A	x,y,z	`1_555`	`7`	`5`	`15910`	`43.7`	`-7.5`	`0.000`	`0`	`0`	`0`	`0.073`
`8`		[NI]A:1102	`1`	`1`	`115`	`f`	[MLI]A:1101	x,y,z	`1_555`	`4`	`1`	`217`	`36.9`	`-3.4`	`0.000`	`0`	`0`	`0`	`0.033`

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

Protein Data Bank
in Europe