PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 4ak0 crystal.
Space symmetry group: I 21 3. Resolution: 2.28 Å

LIGAND CONTROLLED ASSEMBLY OF HEXAMERS, DIHEXAMERS, AND LINEAR MULTIHEXAMER STRUCTURES BY AN ENGINEERED ACYLATED INSULIN

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`		B	`77`	`20`	`2730`	`◊`	A	x,y,z	`1_555`	`70`	`17`	`2004`	`739.0`	`-14.5`	`0.378`	`10`	`1`	`2`	`1.000`
`2`		B	`58`	`15`	`2730`	`◊`	B	-x,-y-1/2,z	`14_545`	`58`	`15`	`2730`	`520.1`	`-6.8`	`0.555`	`4`	`0`	`0`	`0.136`
`3`		A	`28`	`9`	`2004`	`◊`	A	-x-1/2,y,-z	`15_455`	`29`	`9`	`2004`	`240.6`	`-2.2`	`0.830`	`5`	`0`	`0`	`0.000`
`4`		B	`16`	`6`	`2730`	`x`	B	z,x,y	`5_555`	`16`	`5`	`2730`	`152.4`	`-1.1`	`0.620`	`0`	`0`	`0`	`0.000`
`5`		B	`16`	`5`	`2730`	`◊`	A	-z,-x-1/2,y	`19_545`	`12`	`3`	`2004`	`124.3`	`-1.3`	`0.629`	`1`	`0`	`0`	`0.000`
`6`		B	`12`	`3`	`2730`	`◊`	A	z,x,y	`5_555`	`7`	`2`	`2004`	`100.2`	`-1.2`	`0.485`	`1`	`0`	`0`	`0.000`
`7`		B	`7`	`2`	`2730`	`◊`	A	-x-1/2,y,-z	`15_455`	`14`	`4`	`2004`	`84.0`	`-0.4`	`0.754`	`0`	`0`	`0`	`0.000`
`8`		B	`9`	`4`	`2730`	`◊`	A	-x,-y-1/2,z	`14_545`	`4`	`1`	`2004`	`43.0`	`0.5`	`0.822`	`2`	`0`	`0`	`0.013`
`9`		B	`1`	`1`	`2730`	`x`	B	-z,-x-1/2,y	`19_545`	`1`	`1`	`2730`	`9.7`	`0.2`	`0.546`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe