PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 5qs8 crystal.
Space symmetry group: H 3 2. Resolution: 1.47 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF HUMAN BRACHYURY G177D VARIANT IN COMPLEX WITH Z1432018343

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	`76`	`22`	`9374`	`◊`	A	-x,-x+y,-z	`6_555`	`74`	`22`	`9374`	`721.9`	`-0.4`	`0.652`	`10`	`4`	`0`	`0.000`
`2`		A	`65`	`21`	`9374`	`◊`	A	y,x,-z	`4_555`	`66`	`21`	`9374`	`537.3`	`6.2`	`0.917`	`12`	`0`	`0`	`0.000`
`3`		A	`30`	`10`	`9374`	`x`	A	-y-1/3,x-y-2/3,z+1/3	`8_445`	`31`	`12`	`9374`	`304.1`	`-4.7`	`0.135`	`2`	`0`	`0`	`0.000`
`4`		A	`17`	`4`	`9374`	`x`	A	-x+y-1/3,-x-2/3,z+1/3	`9_445`	`26`	`7`	`9374`	`183.0`	`-0.2`	`0.594`	`3`	`2`	`0`	`0.000`
`5`		A	`15`	`6`	`9374`	`◊`	A	y+1/3,x-1/3,-z-1/3	`16_544`	`15`	`6`	`9374`	`120.3`	`1.0`	`0.742`	`0`	`0`	`0`	`0.000`
`6`		[O0G]A:301	`13`	`1`	`350`	`◊`	A	y,x,-z	`4_555`	`29`	`9`	`9374`	`114.1`	`-1.6`	`0.482`	`3`	`0`	`0`	`0.000`
`7`		[O0G]A:301	`13`	`1`	`350`	`◊`	A	x,y,z	`1_555`	`26`	`6`	`9374`	`112.1`	`0.6`	`0.599`	`0`	`0`	`0`	`0.000`
`8`		A	`13`	`7`	`9374`	`x`	A	-y-1,x-y-1,z	`2_445`	`15`	`6`	`9374`	`103.9`	`0.0`	`0.599`	`0`	`1`	`0`	`0.000`
`9`		[O0G]A:301	`11`	`1`	`350`	`f`	[O0G]A:301	y,x,-z	`4_555`	`11`	`1`	`350`	`95.3`	`-6.1`	`0.288`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
in Europe