PDBe < PISA < EMBL-EBI

PISA Monomer List.

Session Map (id=471-65-9JK)

Monomers in PDB 3pgc crystal.
Space symmetry group: P 31 2 1. Resolution: 2.66 Å

CRYSTAL STRUCTURE OF HLA-DR1 WITH CLIP106-120, FLIPPED PEPTIDE ORIENTATION

Interfacing monomers

##			Range	Class	Structure		Surface			ΔG, kcal/mol
Id	NN	«»	Range	Class	N_at	N_res	^sN_at	^sN_res	Area, Å²	ΔG, kcal/mol
1	`1`		A	Protein	`1442`	`177`	`912`	`170`	`10937.2`	`-163.9`
	`2`		D	Protein	`1464`	`178`	`932`	`175`	`11167.6`	`-164.8`
	*Average:*				`1453`	`177`	`922`	`172`	`11052.4`	`-164.3`
2	`3`		B	Protein	`1471`	`184`	`959`	`180`	`11514.9`	`-144.1`
	`4`		E	Protein	`1443`	`180`	`939`	`174`	`11323.4`	`-141.5`
	*Average:*				`1457`	`182`	`949`	`177`	`11419.1`	`-142.8`
3	`5`		C	Protein	`116`	`15`	`112`	`15`	`2388.1`	`-5.8`
	`6`		F	Protein	`116`	`15`	`113`	`15`	`2405.8`	`-5.9`
	*Average:*				`116`	`15`	`112`	`15`	`2397.0`	`-5.9`
4	`7`		[PEG]D:193	Ligand	`7`	`1`	`7`	`1`	`256.5`
5	`8`		[GOL]D:194	Ligand	`6`	`1`	`6`	`1`	`221.5`

Structure similarity (click dot to view, double click for details)

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

Protein Data Bank
in Europe