PDBe < PISA < EMBL-EBI

PISA Monomer List.

Session Map (id=679-6H-JBP)

Monomers in PDB 3ad4 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF METHOXY BENZOFURAN DERIVATIVE BOUND TO THE KINASE DOMAIN OF HUMAN LCK, (AUTO-PHOSPHORYLATED ON TYR394)

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	`2210`	`272`	`1271`	`255`	`13891.4`	`-272.2`
2	`2`		[SO4]A:510	Ligand	`5`	`1`	`5`	`1`	`183.6`
	`3`		[SO4]A:511	Ligand	`5`	`1`	`5`	`1`	`184.2`
	*Average:*				`5`	`1`	`5`	`1`	`183.9`
3	`4`		[DMS]A:512	Ligand	`3`	`1`	`3`	`1`	`185.8`
4	`5`		[MPD]A:513	Ligand	`8`	`1`	`7`	`1`	`274.1`
5	`6`		[KBM]A:1	Ligand	`20`	`1`	`20`	`1`	`483.7`

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

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

Protein Data Bank
in Europe