PDBe < PISA < EMBL-EBI

PISA Monomer List.

Monomers in PDB 1rit crystal.
Space symmetry group: P 32. Resolution: 2.85 Å

CRYSTAL STRUCTURE OF PEANUT LECTIN IN COMPLEX WITH MESO- TETRASULPHONATOPHENYLPORPHYRIN AND LACTOSE

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	`1743`	`232`	`983`	`220`	`9974.0`	`-215.6`
	`2`		B	Protein	`1743`	`232`	`982`	`219`	`9960.1`	`-215.5`
	`3`		C	Protein	`1743`	`232`	`976`	`220`	`9774.6`	`-213.6`
	`4`		D	Protein	`1743`	`232`	`974`	`217`	`9806.4`	`-213.0`
	*Average:*				`1743`	`232`	`978`	`219`	`9878.8`	`-214.4`
2	`5`		[CA]A:248	Ligand	`1`	`1`	`1`	`1`	`84.9`
	`6`		[CA]B:250	Ligand	`1`	`1`	`1`	`1`	`84.9`
	`7`		[CA]C:252	Ligand	`1`	`1`	`1`	`1`	`84.9`
	`8`		[CA]D:254	Ligand	`1`	`1`	`1`	`1`	`84.9`
	*Average:*				`1`	`1`	`1`	`1`	`84.9`
3	`9`		[MN]A:249	Ligand	`1`	`1`	`1`	`1`	`123.1`
	`10`		[MN]B:251	Ligand	`1`	`1`	`1`	`1`	`123.1`
	`11`		[MN]C:253	Ligand	`1`	`1`	`1`	`1`	`123.1`
	`12`		[MN]D:255	Ligand	`1`	`1`	`1`	`1`	`123.1`
	*Average:*				`1`	`1`	`1`	`1`	`123.1`
4	`13`		[SFP]A:243	Ligand	`64`	`1`	`61`	`1`	`1133.3`
	`14`		[SFP]A:244	Ligand	`64`	`1`	`62`	`1`	`1138.9`
	`15`		[SFP]A:250	Ligand	`64`	`1`	`61`	`1`	`1138.6`
	`16`		[SFP]A:251	Ligand	`64`	`1`	`61`	`1`	`1136.6`
	`17`		[SFP]B:237	Ligand	`64`	`1`	`61`	`1`	`1139.7`
	`18`		[SFP]B:238	Ligand	`64`	`1`	`61`	`1`	`1126.9`
	`19`		[SFP]B:245	Ligand	`64`	`1`	`60`	`1`	`1131.3`
	`20`		[SFP]C:239	Ligand	`64`	`1`	`60`	`1`	`1140.2`
	`21`		[SFP]C:240	Ligand	`64`	`1`	`60`	`1`	`1142.4`
	`22`		[SFP]D:241	Ligand	`64`	`1`	`60`	`1`	`1139.8`
	`23`		[SFP]D:242	Ligand	`64`	`1`	`60`	`1`	`1137.0`
	*Average:*				`64`	`1`	`60`	`1`	`1136.8`
5	`24`		[LAT]C:246	Ligand	`23`	`1`	`22`	`1`	`477.1`
	`25`		[LAT]D:247	Ligand	`23`	`1`	`22`	`1`	`475.5`
	*Average:*				`23`	`1`	`22`	`1`	`476.3`

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

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

Protein Data Bank
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