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Interfaces in PDB 5q9f crystal.
Space symmetry group: P 21 21 21. Resolution: 1.28 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF DCLRE1A AFTER INITIAL REFINEMENT WITH NO LIGAND MODELLED (STRUCTURE 261)

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`	`29`	`15979`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`84`	`24`	`15979`	`846.3`	`-6.2`	`0.347`	`10`	`4`	`0`	`0.000`
`2`		A	`35`	`8`	`15979`	`x`	A	x-1,y,z	`1_455`	`41`	`11`	`15979`	`351.6`	`-1.9`	`0.532`	`3`	`0`	`0`	`0.000`
`3`		A	`21`	`5`	`15979`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`19`	`6`	`15979`	`193.5`	`-2.9`	`0.246`	`1`	`0`	`0`	`0.000`
`4`		A	`19`	`7`	`15979`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`25`	`8`	`15979`	`190.1`	`-2.3`	`0.270`	`0`	`0`	`0`	`0.000`
`5`		[MLI]A:1101	`7`	`1`	`226`	`f`	A	x,y,z	`1_555`	`16`	`6`	`15979`	`112.8`	`2.9`	`0.907`	`4`	`0`	`0`	`0.000`
`6`		A	`12`	`4`	`15979`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`9`	`2`	`15979`	`91.4`	`-0.4`	`0.596`	`1`	`2`	`0`	`0.000`
`7`		[NI]A:1102	`1`	`1`	`115`	`f`	A	x,y,z	`1_555`	`7`	`5`	`15979`	`43.0`	`-7.3`	`0.000`	`0`	`0`	`0`	`0.075`
`8`		[NI]A:1102	`1`	`1`	`115`	`f`	[MLI]A:1101	x,y,z	`1_555`	`4`	`1`	`226`	`38.0`	`-3.5`	`0.000`	`0`	`0`	`0`	`0.036`
`9`		A	`2`	`2`	`15979`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`3`	`1`	`15979`	`6.4`	`-0.1`	`0.551`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe