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Session Map (id=946-5F-2IF)

Interfaces in PDB 5q6j crystal.
Space symmetry group: P 21 21 21. Resolution: 1.70 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF DCLRE1A AFTER INITIAL REFINEMENT WITH NO LIGAND MODELLED (STRUCTURE 156)

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	`96`	`29`	`15920`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`84`	`26`	`15920`	`815.3`	`-6.0`	`0.337`	`10`	`4`	`0`	`0.000`
`2`		A	`36`	`8`	`15920`	`x`	A	x-1,y,z	`1_455`	`44`	`11`	`15920`	`376.3`	`-1.6`	`0.589`	`4`	`0`	`0`	`0.000`
`3`		A	`19`	`5`	`15920`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`20`	`6`	`15920`	`191.6`	`-3.1`	`0.215`	`1`	`0`	`0`	`0.000`
`4`		A	`21`	`9`	`15920`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`24`	`7`	`15920`	`186.3`	`-2.4`	`0.299`	`0`	`0`	`0`	`0.000`
`5`		[MLI]A:1101	`7`	`1`	`223`	`f`	A	x,y,z	`1_555`	`15`	`6`	`15920`	`111.4`	`2.9`	`0.909`	`3`	`0`	`0`	`0.000`
`6`		A	`11`	`4`	`15920`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`9`	`2`	`15920`	`92.7`	`-0.4`	`0.581`	`1`	`2`	`0`	`0.000`
`7`		[NI]A:1102	`1`	`1`	`115`	`f`	A	x,y,z	`1_555`	`8`	`5`	`15920`	`43.7`	`-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`	`37.7`	`-3.5`	`0.000`	`0`	`0`	`0`	`0.038`
`9`		A	`1`	`1`	`15920`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`2`	`1`	`15920`	`4.6`	`-0.0`	`0.496`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe