PDBe < PISA < EMBL-EBI

PISA Monomer List.

Session Map (id=688-66-G28)

Monomers in PDB 2uv2 crystal.
Space symmetry group: P 61 2 2. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF HUMAN STE20-LIKE KINASE BOUND TO 4-(4-( 5-CYCLOPROPYL-1H-PYRAZOL-3-YLAMINO)-QUINAZOLIN-2-YLAMINO)- PHENYL)-ACETONITRILE

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	`2253`	`287`	`1304`	`263`	`15202.7`	`-264.5`
2	`2`		[EDO]A:1309	Ligand	`4`	`1`	`4`	`1`	`185.1`
	`3`		[EDO]A:1310	Ligand	`4`	`1`	`4`	`1`	`181.4`
	`4`		[EDO]A:1311	Ligand	`4`	`1`	`4`	`1`	`184.2`
	`5`		[EDO]A:1312	Ligand	`4`	`1`	`4`	`1`	`185.6`
	`6`		[EDO]A:1313	Ligand	`4`	`1`	`4`	`1`	`186.2`
	*Average:*				`4`	`1`	`4`	`1`	`184.5`
3	`7`		[SCN]A:1314	Ligand	`3`	`1`	`3`	`1`	`180.2`
	`8`		[SCN]A:1315	Ligand	`3`	`1`	`3`	`1`	`179.2`
	*Average:*				`3`	`1`	`3`	`1`	`179.7`
4	`9`		[GVD]A:1316	Ligand	`29`	`1`	`29`	`1`	`574.6`

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

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

Protein Data Bank
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