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PISA Interface List.

Session Map (id=131-HE-C56)

Interfaces in PDB 5q2i crystal.
Space symmetry group: P 21 21 21. Resolution: 2.33 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF DCLRE1A AFTER INITIAL REFINEMENT WITH NO LIGAND MODELLED (STRUCTURE 10)

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	`95`	`28`	`16075`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`76`	`24`	`16075`	`806.0`	`-5.4`	`0.368`	`9`	`4`	`0`	`0.000`
`2`		A	`37`	`7`	`16075`	`x`	A	x-1,y,z	`1_455`	`40`	`11`	`16075`	`351.7`	`-1.9`	`0.520`	`6`	`0`	`0`	`0.000`
`3`		A	`20`	`5`	`16075`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`18`	`6`	`16075`	`197.2`	`-3.3`	`0.198`	`1`	`0`	`0`	`0.000`
`4`		A	`18`	`6`	`16075`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`25`	`7`	`16075`	`186.0`	`-2.4`	`0.269`	`0`	`0`	`0`	`0.000`
`5`		[MLI]A:1101	`7`	`1`	`224`	`f`	A	x,y,z	`1_555`	`15`	`6`	`16075`	`113.3`	`3.1`	`0.924`	`3`	`0`	`0`	`0.000`
`6`		A	`12`	`4`	`16075`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`10`	`3`	`16075`	`96.8`	`-0.3`	`0.614`	`2`	`2`	`0`	`0.000`
`7`		[NI]A:1102	`1`	`1`	`115`	`f`	A	x,y,z	`1_555`	`8`	`5`	`16075`	`43.4`	`-7.4`	`0.000`	`0`	`0`	`0`	`0.081`
`8`		[NI]A:1102	`1`	`1`	`115`	`f`	[MLI]A:1101	x,y,z	`1_555`	`4`	`1`	`224`	`37.8`	`-3.5`	`0.000`	`0`	`0`	`0`	`0.038`

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

Protein Data Bank
in Europe