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Interfaces in PDB 5q7h crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF DCLRE1A AFTER INITIAL REFINEMENT WITH NO LIGAND MODELLED (STRUCTURE 190)

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	`83`	`27`	`16024`	`x`	A	-x,y-1/2,-z+5/2	`3_547`	`78`	`25`	`16024`	`727.2`	`-4.0`	`0.526`	`9`	`6`	`0`	`0.000`
`2`		A	`35`	`8`	`16024`	`x`	A	x-1,y,z	`1_455`	`41`	`11`	`16024`	`357.3`	`-1.5`	`0.599`	`5`	`0`	`0`	`0.000`
`3`		A	`35`	`8`	`16024`	`x`	A	x-1/2,-y+5/2,-z+2	`4_477`	`38`	`12`	`16024`	`285.7`	`-3.5`	`0.399`	`1`	`0`	`0`	`0.000`
`4`		A	`21`	`5`	`16024`	`x`	A	-x+1/2,-y+2,z-1/2	`2_574`	`18`	`6`	`16024`	`200.4`	`-3.6`	`0.199`	`1`	`0`	`0`	`0.000`
`5`		A	`19`	`6`	`16024`	`x`	A	-x+1,y-1/2,-z+5/2	`3_647`	`16`	`4`	`16024`	`170.2`	`-0.5`	`0.645`	`1`	`1`	`0`	`0.000`
`6`		[MLI]A:1101	`7`	`1`	`223`	`f`	A	x,y,z	`1_555`	`15`	`6`	`16024`	`111.5`	`2.8`	`0.911`	`4`	`0`	`0`	`0.000`
`7`		[NI]A:1102	`1`	`1`	`115`	`f`	A	x,y,z	`1_555`	`8`	`5`	`16024`	`43.9`	`-7.4`	`0.000`	`0`	`0`	`0`	`0.075`
`8`		[NI]A:1102	`1`	`1`	`115`	`f`	[MLI]A:1101	x,y,z	`1_555`	`5`	`1`	`223`	`37.1`	`-3.5`	`0.000`	`0`	`0`	`0`	`0.035`
`9`		A	`1`	`1`	`16024`	`x`	A	x-1/2,-y+5/2,-z+3	`4_478`	`1`	`1`	`16024`	`1.0`	`-0.0`	`0.598`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe