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PISA Monomer List.

Session Map (id=454-68-691)

Monomers in PDB 2jiy crystal.
Space symmetry group: P 31 2 1. Resolution: 2.20 Å

PHOTOSYNTHETIC REACTION CENTER MUTANT WITH ALA M149 REPLACED WITH TRP (CHAIN M, AM149W)

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`		H	Protein	`1829`	`240`	`1204`	`234`	`14565.9`	`-196.0`
2	`2`		L	Protein	`2232`	`281`	`1489`	`276`	`17565.1`	`-258.2`
3	`3`		M	Protein	`2412`	`301`	`1590`	`296`	`18712.5`	`-280.8`
4	`4`		[LDA]H:1251	Ligand	`16`	`1`	`16`	`1`	`507.2`
	`5`		[LDA]M:1305	Ligand	`16`	`1`	`16`	`1`	`517.7`
	*Average:*				`16`	`1`	`16`	`1`	`512.5`
5	`6`		[BCL]L:1282	Ligand	`66`	`1`	`66`	`1`	`1257.7`
6	`7`		[BCL]L:1283	Ligand	`66`	`1`	`66`	`1`	`1324.9`
7	`8`		[BCL]L:1284	Ligand	`66`	`1`	`65`	`1`	`1182.0`
8	`9`		[BPH]L:1285	Ligand	`65`	`1`	`65`	`1`	`1345.8`
9	`10`		[U10]L:1286	Ligand	`27`	`1`	`27`	`1`	`684.3`
10	`11`		[BCL]M:1303	Ligand	`66`	`1`	`66`	`1`	`1350.0`
11	`12`		[CDL]M:1304	Ligand	`73`	`1`	`71`	`1`	`1463.4`
12	`13`		[FE]M:1306	Ligand	`1`	`1`	`1`	`1`	`136.8`
13	`14`		[PO4]M:1307	Ligand	`5`	`1`	`5`	`1`	`189.2`
14	`15`		[SPN]M:1309	Ligand	`43`	`1`	`42`	`1`	`1154.8`
15	`16`		[U10]M:1310	Ligand	`48`	`1`	`48`	`1`	`1175.6`
16	`17`		[CL]M:1311	Ligand	`1`	`1`	`1`	`1`	`124.7`
17	`18`		[D12]M:1314	Ligand	`12`	`1`	`12`	`1`	`432.1`

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

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