PDBe < PISA < EMBL-EBI

PISA Monomer List.

Monomers in PDB 2c6f crystal.
Space symmetry group: C 2 2 21. Resolution: 3.01 Å

STRUCTURE OF HUMAN SOMATIC ANGIONTENSIN-I CONVERTING ENZYME N DOMAIN

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	`4884`	`612`	`2531`	`562`	`24044.6`	`-594.9`
	`2`		B	Protein	`4852`	`611`	`2521`	`561`	`24210.5`	`-585.8`
	*Average:*				`4868`	`611`	`2526`	`561`	`24127.5`	`-590.3`
2	`3`		[NAG]A:691	Ligand	`14`	`1`	`14`	`1`	`362.2`
	`4`		[NAG]A:692	Ligand	`14`	`1`	`14`	`1`	`340.5`
	`5`		[NAG]A:693	Ligand	`14`	`1`	`14`	`1`	`360.8`
	`6`		[NAG]A:694	Ligand	`14`	`1`	`14`	`1`	`352.3`
	`7`		[NAG]A:695	Ligand	`14`	`1`	`14`	`1`	`362.7`
	`8`		[NAG]A:696	Ligand	`14`	`1`	`14`	`1`	`352.8`
	`9`		[NAG]A:697	Ligand	`14`	`1`	`14`	`1`	`360.0`
	`10`		[NAG]B:691	Ligand	`14`	`1`	`14`	`1`	`360.9`
	`11`		[NAG]B:692	Ligand	`14`	`1`	`13`	`1`	`336.8`
	`12`		[NAG]B:693	Ligand	`14`	`1`	`14`	`1`	`352.2`
	`13`		[NAG]B:694	Ligand	`14`	`1`	`14`	`1`	`354.8`
	`14`		[NAG]B:695	Ligand	`14`	`1`	`14`	`1`	`361.9`
	`15`		[NAG]B:696	Ligand	`14`	`1`	`14`	`1`	`351.4`
	*Average:*				`14`	`1`	`13`	`1`	`354.6`
3	`16`		[ZN]A:701	Ligand	`1`	`1`	`1`	`1`	`97.8`
	`17`		[ZN]B:701	Ligand	`1`	`1`	`1`	`1`	`97.8`
	*Average:*				`1`	`1`	`1`	`1`	`97.8`
4	`18`		[CL]A:702	Ligand	`1`	`1`	`1`	`1`	`124.7`
	`19`		[CL]B:703	Ligand	`1`	`1`	`1`	`1`	`124.7`
	*Average:*				`1`	`1`	`1`	`1`	`124.7`
5	`20`		[ACT]A:800	Ligand	`4`	`1`	`4`	`1`	`184.1`
	`21`		[ACT]A:801	Ligand	`4`	`1`	`4`	`1`	`183.9`
	`22`		[ACT]B:801	Ligand	`4`	`1`	`4`	`1`	`184.1`
	*Average:*				`4`	`1`	`4`	`1`	`184.0`
6	`23`		[GOL]A:2434	Ligand	`6`	`1`	`6`	`1`	`216.1`
	`24`		[GOL]B:2433	Ligand	`6`	`1`	`6`	`1`	`217.5`
	*Average:*				`6`	`1`	`6`	`1`	`216.8`

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

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

Protein Data Bank
in Europe