PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=156-H3-12D)

Interfaces in PDB 5qsm crystal.
Space symmetry group: P 21 21 2. Resolution: 2.74 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF HUMAN STAG1 IN COMPLEX WITH Z57261895

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	`148`	`34`	`23403`	`◊`	A	-x-1,-y,z	`2_455`	`145`	`34`	`23403`	`1475.1`	`-27.7`	`0.007`	`14`	`8`	`0`	`1.000`
`2`		A	`89`	`24`	`23403`	`◊`	B	-x-1/2,y-1/2,-z	`3_445`	`83`	`22`	`21663`	`831.1`	`-20.2`	`0.003`	`0`	`0`	`0`	`1.000`
`3`		A	`61`	`16`	`23403`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`64`	`13`	`21663`	`584.7`	`-8.1`	`0.134`	`4`	`1`	`0`	`0.219`
`4`		B	`56`	`17`	`21663`	`◊`	A	-x,-y,z	`2_555`	`65`	`21`	`23403`	`540.7`	`-1.4`	`0.660`	`2`	`9`	`0`	`0.000`
`5`		A	`34`	`12`	`23403`	`x`	A	x,y,z-1	`1_554`	`42`	`12`	`23403`	`336.2`	`-1.1`	`0.624`	`2`	`4`	`0`	`0.000`
`6`		B	`28`	`9`	`21663`	`◊`	A	x,y,z	`1_555`	`32`	`11`	`23403`	`250.8`	`-2.2`	`0.440`	`0`	`0`	`0`	`0.000`
`7`		A	`25`	`6`	`23403`	`◊`	B	x,y,z-1	`1_554`	`19`	`6`	`21663`	`192.6`	`0.6`	`0.741`	`1`	`3`	`0`	`0.000`
`8`		B	`20`	`7`	`21663`	`x`	B	x,y,z-1	`1_554`	`18`	`6`	`21663`	`148.6`	`-1.1`	`0.434`	`1`	`0`	`0`	`0.000`
`9`		[O2D]A:1001	`12`	`1`	`384`	`f`	A	x,y,z-1	`1_554`	`19`	`6`	`23403`	`147.2`	`2.4`	`0.056`	`1`	`0`	`0`	`0.000`
`10`		[O2D]A:1001	`10`	`1`	`384`	`◊`	A	x,y,z	`1_555`	`17`	`6`	`23403`	`134.7`	`4.5`	`0.323`	`0`	`0`	`0`	`0.000`
`11`		B	`6`	`2`	`21663`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`5`	`2`	`21663`	`50.0`	`-0.4`	`0.490`	`0`	`0`	`0`	`0.000`
`12`		A	`6`	`2`	`23403`	`◊`	B	x-1/2,-y+1/2,-z-1	`4_454`	`5`	`3`	`21663`	`46.9`	`0.8`	`0.800`	`0`	`1`	`0`	`0.000`

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

Protein Data Bank
in Europe