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pdbe.org/pisa

PISA Monomer List.

Session Map (id=269-64-537)

Monomers in PDB 2ygw crystal.
Space symmetry group: C 2 2 21. Resolution: 2.80 Å

CRYSTAL STRUCTURE OF HUMAN MCD

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	`3131`	`417`	`1847`	`387`	`20779.7`	`-341.7`
	`2`		B	Protein	`3120`	`415`	`1860`	`390`	`20199.8`	`-348.0`
	*Average:*				`3125`	`416`	`1853`	`388`	`20489.8`	`-344.8`
2	`3`		[EDO]B:1489	Ligand	`4`	`1`	`4`	`1`	`185.8`

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

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