PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=348-6H-FBF)

Interfaces in PDB 6l11 crystal.
Space symmetry group: P 65. Resolution: 2.05 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	`79`	`23`	`13075`	`x`	A	-y-1,x-y-1,z-1/3	`3_444`	`73`	`16`	`13075`	`664.4`	`-1.1`	`0.593`	`9`	`4`	`0`	`0.000`
`2`		[E2C]A:401	`24`	`1`	`611`	`f`	A	x,y,z	`1_555`	`55`	`21`	`13075`	`407.6`	`-14.8`	`0.357`	`0`	`0`	`0`	`0.100`
`3`		A	`34`	`9`	`13075`	`x`	A	x-y,x,z-1/6	`2_554`	`44`	`14`	`13075`	`342.2`	`-1.3`	`0.416`	`8`	`3`	`0`	`0.000`

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

Protein Data Bank
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