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PISA Monomer List.

Monomers in PDB 3omv crystal.
Space symmetry group: P 41 21 2. Resolution: 4.00 Å

CRYSTAL STRUCTURE OF C-RAF (RAF-1)

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	`2130`	`264`	`1295`	`251`	`14417.3`	`-262.5`
	`2`		B	Protein	`2130`	`264`	`1279`	`250`	`14477.8`	`-266.8`
	*Average:*				`2130`	`264`	`1287`	`250`	`14447.6`	`-264.6`
2	`3`		[SM5]A:1	Ligand	`28`	`1`	`28`	`1`	`591.0`
	`4`		[SM5]B:2	Ligand	`28`	`1`	`28`	`1`	`586.4`
	*Average:*				`28`	`1`	`28`	`1`	`588.7`

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

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