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Interfaces in PDB 5q1q crystal.
Space symmetry group: P 21 21 21. Resolution: 1.44 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF DCLRE1A IN COMPLEX WITH FMOPL000294A

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	`92`	`27`	`16095`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`80`	`22`	`16095`	`827.4`	`-5.9`	`0.335`	`9`	`3`	`0`	`0.000`
`2`		A	`35`	`7`	`16095`	`x`	A	x-1,y,z	`1_455`	`39`	`10`	`16095`	`354.3`	`-1.7`	`0.555`	`5`	`0`	`0`	`0.000`
`3`		A	`20`	`7`	`16095`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`24`	`7`	`16095`	`196.3`	`-2.3`	`0.307`	`0`	`0`	`0`	`0.000`
`4`		A	`21`	`5`	`16095`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`19`	`6`	`16095`	`190.2`	`-2.8`	`0.262`	`1`	`0`	`0`	`0.000`
`5`		[AWS]A:1103	`15`	`1`	`400`	`◊`	A	x,y,z	`1_555`	`24`	`6`	`16095`	`153.6`	`3.4`	`0.517`	`0`	`0`	`0`	`0.000`
`6`		A	`12`	`3`	`16095`	`◊`	[AWS]A:1103	x-1/2,-y+1/2,-z	`4_455`	`13`	`1`	`400`	`111.9`	`0.8`	`0.253`	`0`	`0`	`0`	`0.000`
`7`		[MLI]A:1101	`7`	`1`	`223`	`f`	A	x,y,z	`1_555`	`15`	`6`	`16095`	`111.3`	`3.9`	`0.974`	`3`	`0`	`0`	`0.000`
`8`		A	`11`	`4`	`16095`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`9`	`2`	`16095`	`90.8`	`-0.4`	`0.562`	`1`	`2`	`0`	`0.000`
`9`		[NI]A:1102	`1`	`1`	`115`	`f`	A	x,y,z	`1_555`	`7`	`5`	`16095`	`43.3`	`-7.4`	`0.000`	`0`	`0`	`0`	`0.094`
`10`		[NI]A:1102	`1`	`1`	`115`	`f`	[MLI]A:1101	x,y,z	`1_555`	`4`	`1`	`223`	`38.0`	`-3.5`	`0.000`	`0`	`0`	`0`	`0.045`
`11`		[AWS]A:1103	`2`	`1`	`400`	`f`	A	-x+1/2,-y,z-1/2	`2_554`	`1`	`1`	`16095`	`14.6`	`0.5`	`0.607`	`0`	`0`	`0`	`0.000`
`12`		A	`3`	`2`	`16095`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`3`	`1`	`16095`	`9.5`	`-0.1`	`0.549`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe