PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=224-0N-O95)

Interfaces in PDB 6l15 crystal.
Space symmetry group: P 65. Resolution: 2.60 Å

CRYSTAL STRUCTURE OF SER/THR KINASE PIM1 IN COMPLEX WITH 10-DEBC DERIVATIVES

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	`88`	`24`	`13077`	`x`	A	-y-1,x-y,z-1/3	`3_454`	`80`	`18`	`13077`	`690.1`	`0.2`	`0.619`	`9`	`3`	`0`	`0.000`
`2`		[E2O]A:401	`24`	`1`	`543`	`f`	A	x,y,z	`1_555`	`54`	`22`	`13077`	`375.7`	`-5.7`	`0.349`	`1`	`0`	`0`	`0.100`
`3`		A	`36`	`10`	`13077`	`x`	A	x-y,x,z-1/6	`2_554`	`40`	`13`	`13077`	`339.0`	`-0.3`	`0.567`	`8`	`3`	`0`	`0.000`
`4`		A	`1`	`1`	`13077`	`x`	A	x-y,x+1,z-1/6	`2_564`	`1`	`1`	`13077`	`0.5`	`0.0`	`0.634`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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