PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=767-92-GF4)

Interfaces in PDB 1i2c crystal.
Space symmetry group: I 41 2 2. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF MUTANT T145A SQD1 PROTEIN COMPLEX WITH NAD AND UDP-GLUCOSE

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	`238`	`60`	`15724`	`◊`	A	-x+1,-y+1,z	`10_554`	`239`	`60`	`15724`	`2401.1`	`-38.7`	`0.004`	`28`	`2`	`0`	`0.345`
`2`		A	`94`	`33`	`15724`	`◊`	A	-y+1,-x+1,-z+1	`8_666`	`94`	`34`	`15724`	`875.5`	`-10.1`	`0.263`	`6`	`0`	`0`	`0.079`
`3`		[NAD]A:401	`43`	`1`	`828`	`f`	A	x,y,z	`1_555`	`94`	`36`	`15724`	`582.4`	`-6.1`	`0.651`	`15`	`0`	`0`	`0.171`
`4`		[UPG]A:402	`34`	`1`	`677`	`f`	A	x,y,z	`1_555`	`67`	`26`	`15724`	`467.8`	`-5.4`	`0.667`	`15`	`0`	`0`	`0.162`
`5`		A	`39`	`11`	`15724`	`◊`	A	-x+1/2,y,-z+3/4	`5_555`	`40`	`12`	`15724`	`361.5`	`-2.8`	`0.507`	`6`	`0`	`0`	`0.000`
`6`		[SO4]A:403	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`15`	`6`	`15724`	`83.9`	`-11.8`	`0.884`	`2`	`0`	`0`	`0.170`
`7`		[UPG]A:402	`8`	`1`	`677`	`f`	[NAD]A:401	x,y,z	`1_555`	`10`	`1`	`828`	`72.4`	`-1.5`	`0.583`	`0`	`0`	`0`	`0.020`
`8`		A	`10`	`2`	`15724`	`◊`	A	-y+1,-x+1,-z	`8_665`	`10`	`2`	`15724`	`71.9`	`-0.6`	`0.552`	`0`	`0`	`0`	`0.000`
`9`		[SO4]A:404	`4`	`1`	`186`	`f`	A	x,y,z	`1_555`	`8`	`4`	`15724`	`71.8`	`-9.5`	`0.857`	`1`	`0`	`0`	`0.133`
`10`		A	`3`	`2`	`15724`	`◊`	A	y,x,-z+1	`15_445`	`3`	`2`	`15724`	`11.5`	`-0.4`	`0.412`	`0`	`0`	`0`	`0.002`
`11`		A	`2`	`1`	`15724`	`◊`	A	y,x,-z	`15_444`	`2`	`1`	`15724`	`6.6`	`-0.0`	`0.634`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe