PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=733-68-5D6)

Interfaces in PDB 3umx crystal.
Space symmetry group: P 65. Resolution: 2.55 Å

CRYSTAL STRUCTURE OF PIM1 KINASE IN COMPLEX WITH INHIBITOR (Z)-2-[(1H- INDOL-3-YL)METHYLENE]-7-(AZEPAN-1-YLMETHYL)-6-HYDROXYBENZOFURAN- 3(2H)-ONE

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	`70`	`17`	`12589`	`x`	A	-y+1,x-y,z-1/3	`3_654`	`76`	`23`	`12589`	`659.1`	`-1.1`	`0.566`	`7`	`5`	`0`	`0.000`
`2`		[Q18]A:400	`28`	`1`	`566`	`f`	A	x,y,z	`1_555`	`55`	`21`	`12589`	`400.4`	`-1.5`	`0.299`	`2`	`0`	`0`	`0.020`
`3`		A	`37`	`13`	`12589`	`x`	A	x-y,x,z-1/6	`2_554`	`36`	`10`	`12589`	`370.2`	`-1.5`	`0.472`	`6`	`3`	`0`	`0.000`
`4`		[SO4]A:402	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`8`	`5`	`12589`	`73.0`	`-8.9`	`0.888`	`2`	`0`	`0`	`0.080`
`5`		[SO4]A:402	`4`	`1`	`185`	`◊`	A	-y+1,x-y,z-1/3	`3_654`	`6`	`3`	`12589`	`44.0`	`-4.8`	`0.947`	`1`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`12589`	`x`	A	x-y+1,x,z-1/6	`2_654`	`1`	`1`	`12589`	`1.4`	`0.0`	`0.606`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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