PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=556-HN-4C8)

Interfaces in PDB 2cii crystal.
Space symmetry group: P 1 21 1. Resolution: 2.55 Å

THE CRYSTAL STRUCTURE OF H-2DB COMPLEXED WITH A PARTIAL PEPTIDE EPITOPE SUGGESTS AN MHC CLASS I ASSEMBLY- INTERMEDIATE

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	`130`	`33`	`6687`	`◊`	A	x,y,z	`1_555`	`133`	`41`	`15645`	`1303.1`	`-7.2`	`0.218`	`19`	`10`	`0`	`0.813`
`2`		A	`69`	`20`	`15645`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`79`	`23`	`15645`	`674.0`	`-2.6`	`0.403`	`5`	`2`	`0`	`0.000`
`3`		C	`28`	`4`	`734`	`◊`	A	x,y,z	`1_555`	`55`	`18`	`15645`	`415.7`	`-6.3`	`0.408`	`8`	`0`	`0`	`0.688`
`4`		B	`47`	`14`	`6687`	`◊`	A	-x,y-1/2,-z+1	`2_546`	`31`	`8`	`15645`	`317.9`	`2.9`	`0.775`	`9`	`2`	`0`	`0.000`
`5`		A	`31`	`9`	`15645`	`x`	A	-x,y-1/2,-z+1	`2_546`	`26`	`8`	`15645`	`261.7`	`-1.1`	`0.421`	`3`	`2`	`0`	`0.000`
`6`		[GOL]A:1276	`6`	`1`	`223`	`f`	A	x,y,z	`1_555`	`35`	`13`	`15645`	`156.9`	`-0.6`	`0.499`	`2`	`0`	`0`	`0.104`
`7`		B	`16`	`5`	`6687`	`x`	B	-x,y-1/2,-z+1	`2_546`	`14`	`6`	`6687`	`145.7`	`0.9`	`0.678`	`2`	`2`	`0`	`0.000`
`8`		[GOL]A:1277	`6`	`1`	`222`	`f`	A	x,y,z	`1_555`	`20`	`10`	`15645`	`108.3`	`-1.5`	`0.317`	`2`	`0`	`0`	`0.170`
`9`		B	`13`	`5`	`6687`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`9`	`2`	`15645`	`103.4`	`2.3`	`0.850`	`2`	`2`	`0`	`0.000`
`10`		[GOL]A:1277	`4`	`1`	`222`	`◊`	C	x,y,z	`1_555`	`4`	`1`	`734`	`39.7`	`-0.5`	`0.567`	`0`	`0`	`0`	`0.037`
`11`		[GOL]A:1277	`3`	`1`	`222`	`f`	[GOL]A:1276	x,y,z	`1_555`	`4`	`1`	`223`	`26.9`	`0.4`	`0.584`	`1`	`0`	`0`	`0.002`
`12`		A	`3`	`1`	`15645`	`x`	A	-x+1,y-1/2,-z+2	`2_647`	`1`	`1`	`15645`	`21.8`	`0.5`	`0.823`	`1`	`1`	`0`	`0.000`

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

Protein Data Bank
in Europe