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PISA Interface List.

Session Map (id=628-EA-FMG)

Interfaces in PDB 4qo4 crystal.
Space symmetry group: P 61 2 2. Resolution: 1.70 Å

CO-CRYSTAL STRUCTURE OF MDM2 (17-111) WITH COMPOUND 16, {(3R,5R,6S)-5- (3-CHLOROPHENYL)-6-(4-CHLOROPHENYL)-1-[(1S)-1-(6-CYCLOPROPYLPYRIDIN- 2-YL)PROPYL]-3-METHYL-2-OXOPIPERIDIN-3-YL}ACETIC ACID

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`	`15`	`5675`	`x`	A	x-y,x,z+1/6	`2_555`	`59`	`15`	`5675`	`557.6`	`-5.5`	`0.392`	`3`	`0`	`0`	`0.000`
`2`		[35S]A:201	`32`	`1`	`717`	`f`	A	x,y,z	`1_555`	`59`	`19`	`5675`	`438.8`	`-11.4`	`0.395`	`2`	`0`	`0`	`0.100`
`3`		A	`22`	`5`	`5675`	`◊`	A	x-y,-y,-z	`8_555`	`22`	`5`	`5675`	`218.7`	`0.5`	`0.727`	`2`	`0`	`0`	`0.000`
`4`		A	`21`	`9`	`5675`	`◊`	A	x,x-y,-z+1/6	`9_555`	`21`	`9`	`5675`	`208.3`	`-2.7`	`0.332`	`2`	`2`	`0`	`0.000`
`5`		A	`25`	`8`	`5675`	`◊`	A	x,x-y-1,-z+1/6	`9_545`	`25`	`8`	`5675`	`189.4`	`0.8`	`0.761`	`0`	`0`	`0`	`0.000`
`6`		A	`19`	`8`	`5675`	`x`	A	y,x-1,-z+1/3	`10_545`	`18`	`6`	`5675`	`178.2`	`-0.5`	`0.611`	`0`	`0`	`0`	`0.000`
`7`		A	`11`	`5`	`5675`	`◊`	A	y,x,-z+1/3	`10_555`	`11`	`5`	`5675`	`116.8`	`-0.1`	`0.637`	`0`	`0`	`0`	`0.000`
`8`		A	`13`	`4`	`5675`	`◊`	[35S]A:201	x-y,x,z+1/6	`2_555`	`11`	`1`	`717`	`96.7`	`1.2`	`0.707`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe