PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 4m2b crystal.
Space symmetry group: C 2 2 21. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF L281D MUTANT OF UDP-GLUCOSE PYROPHOSPHORYLASE FROM LEISHMANIA MAJOR IN COMPLEX WITH UDP-GLC

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	`109`	`40`	`21350`	`◊`	A	-x+1,y,-z+1/2	`4_655`	`109`	`40`	`21350`	`996.9`	`-8.3`	`0.279`	`5`	`0`	`0`	`0.000`
`2`		A	`67`	`22`	`21350`	`◊`	A	-x,y,-z+1/2	`4_555`	`67`	`22`	`21350`	`578.7`	`-0.3`	`0.704`	`4`	`0`	`0`	`0.000`
`3`		A	`65`	`15`	`21350`	`◊`	A	x,-y+1,-z+1	`3_566`	`65`	`15`	`21350`	`542.7`	`2.3`	`0.850`	`6`	`4`	`0`	`0.000`
`4`		A	`52`	`15`	`21350`	`x`	A	-x+1/2,y-1/2,-z+1/2	`8_545`	`57`	`20`	`21350`	`511.2`	`-1.1`	`0.595`	`3`	`4`	`0`	`0.000`
`5`		[UPG]A:1001	`34`	`1`	`689`	`f`	A	x,y,z	`1_555`	`69`	`26`	`21350`	`465.3`	`-4.6`	`0.698`	`13`	`0`	`0`	`0.100`
`6`		A	`38`	`10`	`21350`	`x`	A	x-1/2,y+1/2,z	`5_455`	`39`	`14`	`21350`	`361.1`	`-5.5`	`0.128`	`1`	`0`	`0`	`0.000`
`7`		A	`26`	`5`	`21350`	`x`	A	x-1/2,-y+1/2,-z+1	`7_456`	`19`	`5`	`21350`	`197.1`	`-2.3`	`0.316`	`2`	`0`	`0`	`0.000`
`8`		A	`4`	`2`	`21350`	`x`	A	x-1/2,y-1/2,z	`5_445`	`5`	`2`	`21350`	`35.7`	`0.5`	`0.591`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe