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Session Map (id=356-GF-BEO)

Interfaces in PDB 4jv9 crystal.
Space symmetry group: P 41 21 2. Resolution: 2.50 Å

CO-CRYSTAL STRUCTURE OF MDM2 WITH INHIBITOR (2S,5R,6S)-2-BENZYL-5,6- BIS(4-CHLOROPHENYL)-4-METHYLMORPHOLIN-3-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`	`5472`	`◊`	A	y+1,x-1,-z	`7_645`	`68`	`17`	`5472`	`628.9`	`-3.8`	`0.478`	`4`	`2`	`0`	`0.000`
`2`		A	`54`	`11`	`5472`	`x`	A	-y-1/2,x-1/2,z+1/4	`3_445`	`43`	`9`	`5472`	`392.2`	`-3.1`	`0.428`	`4`	`0`	`0`	`0.000`
`3`		[1MO]A:201	`25`	`1`	`625`	`f`	A	x,y,z	`1_555`	`43`	`14`	`5472`	`338.1`	`-13.5`	`0.201`	`0`	`0`	`0`	`0.031`
`4`		A	`27`	`5`	`5472`	`◊`	[1MO]A:201	-y-1/2,x-1/2,z+1/4	`3_445`	`19`	`1`	`625`	`166.3`	`-2.3`	`0.539`	`0`	`0`	`0`	`0.000`
`5`		A	`14`	`6`	`5472`	`x`	A	-x+1/2,y-1/2,-z+1/4	`5_545`	`14`	`5`	`5472`	`150.9`	`-0.9`	`0.484`	`2`	`0`	`0`	`0.000`
`6`		[SO4]A:203	`5`	`1`	`183`	`f`	A	x,y,z	`1_555`	`19`	`5`	`5472`	`99.5`	`-13.5`	`0.821`	`5`	`0`	`0`	`0.036`
`7`		[SO4]A:202	`5`	`1`	`191`	`f`	A	x,y,z	`1_555`	`10`	`4`	`5472`	`92.9`	`-14.1`	`0.572`	`1`	`0`	`0`	`0.033`
`8`		[SO4]A:203	`1`	`1`	`183`	`◊`	A	-y-1/2,x-1/2,z+1/4	`3_445`	`2`	`1`	`5472`	`25.5`	`-3.2`	`0.804`	`1`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`5472`	`◊`	[SO4]A:202	-x+1/2,y-1/2,-z+1/4	`5_545`	`1`	`1`	`191`	`12.3`	`-1.4`	`0.819`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe