PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 5qsh crystal.
Space symmetry group: H 3 2. Resolution: 1.90 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF HUMAN BRACHYURY G177D VARIANT IN COMPLEX WITH Z2856434868

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	`74`	`23`	`9360`	`◊`	A	-x,-x+y,-z	`6_555`	`74`	`23`	`9360`	`726.9`	`0.8`	`0.728`	`12`	`6`	`0`	`0.000`
`2`		A	`63`	`20`	`9360`	`◊`	A	y,x,-z	`4_555`	`63`	`20`	`9360`	`510.9`	`4.9`	`0.887`	`8`	`0`	`0`	`0.000`
`3`		A	`30`	`9`	`9360`	`x`	A	-y-1/3,x-y-2/3,z+1/3	`8_445`	`28`	`11`	`9360`	`278.7`	`-4.1`	`0.155`	`5`	`0`	`0`	`0.000`
`4`		A	`18`	`4`	`9360`	`x`	A	-x+y-1/3,-x-2/3,z+1/3	`9_445`	`26`	`7`	`9360`	`190.8`	`-0.7`	`0.544`	`2`	`0`	`0`	`0.000`
`5`		[NVY]A:301	`16`	`1`	`409`	`◊`	A	x,y,z	`1_555`	`29`	`6`	`9360`	`142.8`	`3.8`	`0.208`	`0`	`0`	`0`	`0.000`
`6`		[NVY]A:301	`13`	`1`	`409`	`◊`	A	y,x,-z	`4_555`	`27`	`7`	`9360`	`121.7`	`2.6`	`0.208`	`0`	`0`	`0`	`0.000`
`7`		A	`15`	`6`	`9360`	`◊`	A	y+1/3,x-1/3,-z-1/3	`16_544`	`15`	`6`	`9360`	`106.1`	`1.1`	`0.759`	`0`	`0`	`0`	`0.000`
`8`		A	`13`	`7`	`9360`	`x`	A	-y-1,x-y-1,z	`2_445`	`14`	`5`	`9360`	`101.3`	`-0.7`	`0.510`	`0`	`0`	`0`	`0.000`
`9`		[NVY]A:301	`11`	`1`	`409`	`f`	[NVY]A:301	y,x,-z	`4_555`	`11`	`1`	`409`	`96.8`	`1.3`	`0.009`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe