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Session Map (id=175-C8-ED4)

Interfaces in PDB 5qsn crystal.
Space symmetry group: P 21 21 2. Resolution: 2.66 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF HUMAN STAG1 IN COMPLEX WITH Z1272480091

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	`150`	`36`	`23428`	`◊`	A	-x-1,-y,z	`2_455`	`149`	`36`	`23428`	`1484.2`	`-26.2`	`0.013`	`15`	`8`	`0`	`1.000`
`2`		A	`87`	`23`	`23428`	`◊`	B	-x-1/2,y-1/2,-z	`3_445`	`82`	`22`	`21703`	`855.6`	`-20.3`	`0.002`	`0`	`0`	`0`	`1.000`
`3`		A	`62`	`16`	`23428`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`66`	`13`	`21703`	`595.8`	`-8.2`	`0.142`	`5`	`2`	`0`	`0.258`
`4`		B	`49`	`14`	`21703`	`◊`	A	-x,-y,z	`2_555`	`62`	`19`	`23428`	`538.5`	`-0.7`	`0.672`	`4`	`10`	`0`	`0.000`
`5`		A	`38`	`15`	`23428`	`x`	A	x,y,z-1	`1_554`	`39`	`12`	`23428`	`345.6`	`-0.6`	`0.653`	`2`	`5`	`0`	`0.000`
`6`		B	`32`	`10`	`21703`	`◊`	A	x,y,z	`1_555`	`33`	`11`	`23428`	`257.7`	`-2.1`	`0.456`	`0`	`0`	`0`	`0.000`
`7`		A	`26`	`6`	`23428`	`◊`	B	x,y,z-1	`1_554`	`18`	`6`	`21703`	`203.3`	`0.9`	`0.767`	`1`	`2`	`0`	`0.000`
`8`		[O2J]B:1001	`14`	`1`	`395`	`◊`	B	x,y,z	`1_555`	`29`	`10`	`21703`	`191.0`	`5.6`	`0.208`	`0`	`0`	`0`	`0.000`
`9`		B	`19`	`8`	`21703`	`x`	B	x,y,z-1	`1_554`	`18`	`6`	`21703`	`154.9`	`-1.2`	`0.408`	`1`	`0`	`0`	`0.000`
`10`		B	`6`	`2`	`21703`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`5`	`2`	`21703`	`42.0`	`-0.4`	`0.472`	`0`	`0`	`0`	`0.000`
`11`		A	`3`	`1`	`23428`	`◊`	B	x-1/2,-y+1/2,-z-1	`4_454`	`3`	`2`	`21703`	`37.6`	`1.0`	`0.875`	`1`	`1`	`0`	`0.000`
`12`		A	`3`	`2`	`23428`	`f`	[O2J]B:1001	x-1/2,-y+1/2,-z	`4_455`	`4`	`1`	`395`	`28.5`	`0.9`	`0.242`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe