PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=631-DC-E2J)

Interfaces in PDB 5qsg crystal.
Space symmetry group: H 3 2. Resolution: 1.87 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF HUMAN BRACHYURY G177D VARIANT IN COMPLEX WITH Z2856434903

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	`77`	`24`	`9350`	`◊`	A	-x,-x+y,-z	`6_555`	`77`	`24`	`9350`	`722.5`	`1.2`	`0.757`	`8`	`4`	`0`	`0.000`
`2`		A	`64`	`20`	`9350`	`◊`	A	y,x,-z	`4_555`	`64`	`20`	`9350`	`513.1`	`5.4`	`0.905`	`10`	`2`	`0`	`0.000`
`3`		A	`31`	`11`	`9350`	`x`	A	-y-1/3,x-y-2/3,z+1/3	`8_445`	`34`	`12`	`9350`	`309.0`	`-4.6`	`0.167`	`4`	`0`	`0`	`0.000`
`4`		A	`17`	`4`	`9350`	`x`	A	-x+y-1/3,-x-2/3,z+1/3	`9_445`	`26`	`7`	`9350`	`180.8`	`-0.4`	`0.587`	`2`	`2`	`0`	`0.000`
`5`		[O1A]A:301	`16`	`1`	`408`	`f`	A	x,y,z	`1_555`	`30`	`6`	`9350`	`132.6`	`2.7`	`0.267`	`1`	`0`	`0`	`0.000`
`6`		[O1A]A:301	`15`	`1`	`408`	`◊`	[O1A]A:301	y,x,-z	`4_555`	`15`	`1`	`408`	`123.7`	`5.1`	`0.152`	`0`	`0`	`0`	`0.000`
`7`		[O1A]A:301	`16`	`1`	`408`	`◊`	A	y,x,-z	`4_555`	`31`	`7`	`9350`	`121.7`	`2.7`	`0.293`	`0`	`0`	`0`	`0.000`
`8`		A	`15`	`6`	`9350`	`◊`	A	y+1/3,x-1/3,-z-1/3	`16_544`	`15`	`6`	`9350`	`112.7`	`0.3`	`0.668`	`0`	`0`	`0`	`0.000`
`9`		A	`15`	`7`	`9350`	`x`	A	-y-1,x-y-1,z	`2_445`	`16`	`6`	`9350`	`110.7`	`-0.2`	`0.598`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe