PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=339-90-BFI)

Interfaces in PDB 6tdo crystal.
Space symmetry group: P 1 21 1. Resolution: 1.65 Å

CRYSTAL STRUCTURE OF THE DISULFIDE ENGINEERED HLA-A0201 MOLECULE IN COMPLEX WITH ONE GM DIPEPTIDE IN THE A POCKET.

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	`132`	`34`	`6571`	`◊`	A	x,y,z	`1_555`	`141`	`40`	`14761`	`1236.9`	`-8.2`	`0.249`	`19`	`5`	`0`	`0.902`
`2`		A	`58`	`15`	`14761`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`51`	`15`	`14761`	`543.3`	`-1.4`	`0.220`	`4`	`3`	`0`	`0.000`
`3`		A	`53`	`18`	`14761`	`x`	A	-x,y-1/2,-z	`2_545`	`50`	`13`	`14761`	`498.3`	`0.7`	`0.660`	`7`	`4`	`0`	`0.000`
`4`		B	`30`	`9`	`6571`	`◊`	A	-x,y-1/2,-z	`2_545`	`30`	`9`	`14761`	`268.9`	`0.8`	`0.674`	`4`	`2`	`0`	`0.000`
`5`		A	`28`	`8`	`14761`	`x`	A	x-1,y,z	`1_455`	`19`	`7`	`14761`	`206.8`	`1.1`	`0.566`	`5`	`4`	`0`	`0.000`
`6`		[GOL]A:303	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`24`	`10`	`14761`	`161.4`	`-0.5`	`0.515`	`2`	`0`	`0`	`0.072`
`7`		A	`21`	`7`	`14761`	`◊`	B	x-1,y,z	`1_455`	`13`	`5`	`6571`	`150.5`	`0.4`	`0.644`	`1`	`0`	`0`	`0.000`
`8`		[GOL]A:304	`6`	`1`	`217`	`f`	A	x,y,z	`1_555`	`22`	`6`	`14761`	`121.9`	`-0.1`	`0.591`	`1`	`0`	`0`	`0.029`
`9`		A	`13`	`4`	`14761`	`x`	A	-x,y-1/2,-z+1	`2_546`	`12`	`5`	`14761`	`105.8`	`-0.5`	`0.478`	`1`	`0`	`0`	`0.000`
`10`		A	`5`	`1`	`14761`	`◊`	B	-x+1,y-1/2,-z+1	`2_646`	`5`	`1`	`6571`	`49.3`	`0.1`	`0.625`	`1`	`2`	`0`	`0.000`
`11`		B	`4`	`2`	`6571`	`◊`	A	x,y,z-1	`1_554`	`5`	`2`	`14761`	`47.6`	`1.2`	`0.748`	`1`	`1`	`0`	`0.000`
`12`		[GOL]A:304	`3`	`1`	`217`	`◊`	B	x,y,z	`1_555`	`4`	`3`	`6571`	`22.1`	`0.5`	`0.749`	`1`	`0`	`0`	`0.000`
`13`		A	`1`	`1`	`14761`	`◊`	B	-x+1,y-1/2,-z	`2_645`	`2`	`1`	`6571`	`8.5`	`0.2`	`0.754`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe