PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=541-H0-LGI)

Interfaces in PDB 4wt6 crystal.
Space symmetry group: P 65. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF HUMAN PIM-1 KINASE IN COMPLEX WITH A THIADIAZOLAMINE-INDOLE INHIBITOR.

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		A	`79`	`24`	`13091`	`x`	A	-y-1,x-y,z-1/3	`3_454`	`62`	`14`	`13091`	`653.5`	`0.8`	`0.637`	`10`	`5`	`0`	`0.000`
`2`		A	`39`	`10`	`13091`	`x`	A	x-y,x,z-1/6	`2_554`	`46`	`13`	`13091`	`386.7`	`-0.3`	`0.461`	`7`	`3`	`0`	`0.000`
`3`		[3U6]A:401	`27`	`1`	`533`	`f`	A	x,y,z	`1_555`	`52`	`20`	`13091`	`384.5`	`0.8`	`0.229`	`2`	`0`	`0`	`0.007`
`4`		[GOL]A:402	`5`	`1`	`219`	`f`	A	x,y,z	`1_555`	`14`	`4`	`13091`	`92.2`	`0.2`	`0.633`	`3`	`0`	`0`	`0.093`
`5`		A	`1`	`1`	`13091`	`x`	A	x-y,x+1,z-1/6	`2_564`	`1`	`1`	`13091`	`0.8`	`-0.0`	`0.588`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe