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pdbe.org/pisa

PISA Monomer List.

Session Map (id=648-65-I28)

Monomers in PDB 1tel crystal.
Space symmetry group: P 1 21 1. Resolution: 2.70 Å

CRYSTAL STRUCTURE OF A RUBISCO-LIKE PROTEIN FROM CHLOROBIUM TEPIDUM

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	`3286`	`424`	`1699`	`379`	`17946.0`	`-426.7`
	`2`		B	Protein	`3318`	`428`	`1728`	`386`	`18082.3`	`-429.0`
	*Average:*				`3302`	`426`	`1713`	`382`	`18014.1`	`-427.9`

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

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