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PISA Monomer List.

Session Map (id=654-MA-240)

Monomers in PDB 1TJV crystal.
Space symmetry group: P 1 21 1. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF T161D DUCK DELTA 2 CRYSTALLIN MUTANT

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	`3470`	`449`	`1939`	`417`	`21505.6`	`-399.7`
	`2`		B	Protein	`3468`	`449`	`1954`	`411`	`21596.3`	`-400.4`
	`3`		C	Protein	`3469`	`450`	`1961`	`415`	`21883.8`	`-401.6`
	`4`		D	Protein	`3481`	`450`	`1944`	`412`	`21570.8`	`-401.4`
	*Average:*				`3472`	`449`	`1949`	`413`	`21639.1`	`-400.8`

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

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