PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 5qs7 crystal.
Space symmetry group: H 3 2. Resolution: 1.66 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF HUMAN BRACHYURY G177D VARIANT IN COMPLEX WITH Z32327641

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	`79`	`24`	`9295`	`◊`	A	-x,-x+y,-z	`6_555`	`77`	`24`	`9295`	`713.9`	`1.8`	`0.782`	`10`	`8`	`0`	`0.000`
`2`		A	`55`	`18`	`9295`	`◊`	A	y,x,-z	`4_555`	`56`	`18`	`9295`	`556.0`	`4.4`	`0.884`	`10`	`0`	`0`	`0.000`
`3`		A	`31`	`9`	`9295`	`x`	A	-y-1/3,x-y-2/3,z+1/3	`8_445`	`31`	`12`	`9295`	`283.2`	`-4.2`	`0.166`	`2`	`0`	`0`	`0.000`
`4`		A	`19`	`4`	`9295`	`x`	A	-x+y-1/3,-x-2/3,z+1/3	`9_445`	`25`	`7`	`9295`	`190.4`	`-0.4`	`0.557`	`2`	`0`	`0`	`0.000`
`5`		[JMM]A:301	`16`	`1`	`443`	`◊`	A	x,y,z	`1_555`	`20`	`7`	`9295`	`169.4`	`-1.4`	`0.750`	`1`	`0`	`0`	`0.000`
`6`		A	`14`	`6`	`9295`	`◊`	A	y+1/3,x-1/3,-z-1/3	`16_544`	`13`	`6`	`9295`	`102.5`	`0.9`	`0.737`	`0`	`0`	`0`	`0.000`
`7`		[JMM]A:301	`7`	`1`	`443`	`f`	A	y,x,-z	`4_555`	`17`	`6`	`9295`	`98.9`	`-2.1`	`0.466`	`0`	`0`	`0`	`0.100`
`8`		A	`10`	`5`	`9295`	`x`	A	-y-1,x-y-1,z	`2_445`	`13`	`5`	`9295`	`86.8`	`-0.7`	`0.483`	`0`	`0`	`0`	`0.000`
`9`		[JMM]A:301	`4`	`1`	`443`	`◊`	A	-x,-x+y,-z	`6_555`	`5`	`2`	`9295`	`49.2`	`1.3`	`0.875`	`1`	`0`	`0`	`0.000`
`10`		[JMM]A:301	`2`	`1`	`443`	`◊`	A	x-y-1/3,-y-2/3,-z+1/3	`11_445`	`1`	`1`	`9295`	`3.7`	`0.0`	`0.762`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe