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Session Map (id=719-4E-FP6)

Interfaces in PDB 5q9r crystal.
Space symmetry group: P 21 21 21. Resolution: 1.72 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF DCLRE1A AFTER INITIAL REFINEMENT WITH NO LIGAND MODELLED (STRUCTURE 273)

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	`99`	`29`	`15908`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`84`	`27`	`15908`	`813.2`	`-6.1`	`0.379`	`9`	`4`	`0`	`0.000`
`2`		A	`38`	`8`	`15908`	`x`	A	x-1,y,z	`1_455`	`45`	`12`	`15908`	`384.1`	`-0.7`	`0.725`	`3`	`0`	`0`	`0.000`
`3`		A	`22`	`7`	`15908`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`29`	`8`	`15908`	`197.3`	`-2.8`	`0.261`	`0`	`0`	`0`	`0.000`
`4`		A	`18`	`5`	`15908`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`18`	`6`	`15908`	`190.0`	`-2.6`	`0.232`	`1`	`0`	`0`	`0.000`
`5`		A	`13`	`5`	`15908`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`10`	`3`	`15908`	`124.8`	`-1.6`	`0.299`	`0`	`1`	`0`	`0.000`
`6`		[MLI]A:1101	`7`	`1`	`223`	`f`	A	x,y,z	`1_555`	`16`	`7`	`15908`	`112.0`	`2.8`	`0.908`	`3`	`0`	`0`	`0.000`
`7`		[NI]A:1102	`1`	`1`	`115`	`f`	A	x,y,z	`1_555`	`7`	`5`	`15908`	`43.2`	`-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`	`223`	`37.6`	`-3.5`	`0.000`	`0`	`0`	`0`	`0.037`

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

Protein Data Bank
in Europe