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Session Map (id=113-9A-28A)

Interfaces in PDB 5guh crystal.
Space symmetry group: P 21 21 21. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF SILKWORM PIWI-CLADE ARGONAUTE SIWI BOUND TO PIRNA

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	`103`	`31`	`33651`	`x`	A	-x+1,y-1/2,-z+3/2	`3_646`	`111`	`40`	`33651`	`965.5`	`-3.5`	`0.632`	`8`	`3`	`0`	`0.000`
`2`		B	`86`	`7`	`1944`	`◊`	A	x,y,z	`1_555`	`104`	`40`	`33651`	`865.1`	`-19.1`	`0.758`	`26`	`0`	`0`	`0.571`
`3`		A	`47`	`16`	`33651`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`46`	`16`	`33651`	`462.4`	`-3.5`	`0.402`	`6`	`2`	`0`	`0.000`
`4`		A	`59`	`24`	`33651`	`x`	A	-x+2,y-1/2,-z+3/2	`3_746`	`47`	`19`	`33651`	`454.8`	`-1.0`	`0.589`	`5`	`0`	`0`	`0.000`
`5`		A	`29`	`11`	`33651`	`x`	A	-x+3/2,-y,z-1/2	`2_654`	`34`	`9`	`33651`	`326.0`	`-1.6`	`0.486`	`5`	`0`	`0`	`0.000`
`6`		[OMU]B:28	`20`	`1`	`463`	`◊`	A	x,y,z	`1_555`	`42`	`18`	`33651`	`282.0`	`-2.9`	`0.494`	`6`	`0`	`0`	`0.104`
`7`		[OMU]B:28	`15`	`1`	`463`	`cf`	B	x,y,z	`1_555`	`17`	`2`	`1944`	`109.9`	`0.8`	`0.815`	`0`	`0`	`0`	`0.000`
`8`		A	`9`	`3`	`33651`	`x`	A	x-1,y,z	`1_455`	`6`	`3`	`33651`	`60.3`	`0.4`	`0.646`	`0`	`0`	`0`	`0.000`
`9`		[MG]A:902	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`13`	`7`	`33651`	`53.1`	`-7.5`	`0.000`	`0`	`0`	`0`	`0.139`
`10`		[MG]A:901	`1`	`1`	`98`	`f`	B	x,y,z	`1_555`	`5`	`2`	`1944`	`35.8`	`-5.8`	`0.000`	`0`	`0`	`0`	`0.117`
`11`		[MG]A:901	`1`	`1`	`98`	`◊`	A	x,y,z	`1_555`	`8`	`6`	`33651`	`35.6`	`-5.0`	`0.000`	`0`	`0`	`0`	`0.093`
`12`		B	`4`	`2`	`1944`	`◊`	A	-x+2,y-1/2,-z+3/2	`3_746`	`1`	`1`	`33651`	`5.8`	`-0.2`	`0.447`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe