PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 4lm5 crystal.
Space symmetry group: P 65. Resolution: 2.25 Å

CRYSTAL STRUCTURE OF PIM1 IN COMPLEX WITH 2-{4-[(3-AMINOPROPYL) AMINO]QUINAZOLIN-2-YL}PHENOL (RESULTING FROM DISPLACEMENT OF SKF86002)

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	`77`	`22`	`12964`	`x`	A	-y+1,x-y,z-1/3	`3_654`	`69`	`18`	`12964`	`655.6`	`-0.4`	`0.558`	`8`	`4`	`0`	`0.000`
`2`		A	`39`	`11`	`12964`	`x`	A	x-y,x,z-1/6	`2_554`	`46`	`14`	`12964`	`382.1`	`-0.6`	`0.484`	`9`	`4`	`0`	`0.000`
`3`		[Q17]A:401	`22`	`1`	`499`	`f`	A	x,y,z	`1_555`	`48`	`21`	`12964`	`360.7`	`2.2`	`0.191`	`2`	`0`	`0`	`0.000`
`4`		[GOL]A:402	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`22`	`9`	`12964`	`133.2`	`-1.1`	`0.404`	`4`	`0`	`0`	`0.084`
`5`		[GOL]A:404	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`17`	`6`	`12964`	`129.4`	`-0.3`	`0.522`	`3`	`0`	`0`	`0.048`
`6`		[GOL]A:403	`6`	`1`	`217`	`f`	A	-y+1,x-y,z-1/3	`3_654`	`10`	`5`	`12964`	`86.5`	`0.3`	`0.631`	`2`	`0`	`0`	`0.016`
`7`		[GOL]A:403	`4`	`1`	`217`	`◊`	A	x,y,z	`1_555`	`15`	`5`	`12964`	`85.4`	`-0.0`	`0.506`	`0`	`0`	`0`	`0.000`
`8`		[GOL]A:404	`4`	`1`	`219`	`f`	[Q17]A:401	x,y,z	`1_555`	`6`	`1`	`499`	`52.9`	`0.7`	`0.336`	`1`	`0`	`0`	`0.000`
`9`		A	`2`	`2`	`12964`	`x`	A	x-y,x-1,z-1/6	`2_544`	`2`	`2`	`12964`	`7.5`	`-0.0`	`0.517`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe