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PISA Interface List.

Session Map (id=453-G2-42L)

Interfaces in PDB 4ogn crystal.
Space symmetry group: P 61 2 2. Resolution: 1.38 Å

CO-CRYSTAL STRUCTURE OF MDM2 WITH INHBITOR COMPOUND 3

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`		[2U5]A:201	`37`	`1`	`860`	`f`	A	x,y,z	`1_555`	`59`	`22`	`5801`	`499.1`	`-18.5`	`0.196`	`2`	`0`	`0`	`0.056`
`2`		A	`47`	`12`	`5801`	`x`	A	x-y-1,-y-1,-z	`8_445`	`40`	`12`	`5801`	`389.3`	`-5.2`	`0.309`	`3`	`0`	`0`	`0.000`
`3`		A	`35`	`11`	`5801`	`◊`	A	-y,-x,-z-1/6	`7_554`	`35`	`11`	`5801`	`363.2`	`-6.2`	`0.176`	`2`	`0`	`0`	`0.000`
`4`		A	`34`	`8`	`5801`	`◊`	A	-y-1,-x-1,-z-1/6	`7_444`	`33`	`8`	`5801`	`295.4`	`0.6`	`0.810`	`0`	`0`	`0`	`0.000`
`5`		[2U5]A:201	`9`	`1`	`860`	`◊`	A	x-y-1,-y-1,-z	`8_445`	`21`	`5`	`5801`	`142.9`	`1.1`	`0.672`	`0`	`0`	`0`	`0.000`
`6`		A	`12`	`4`	`5801`	`◊`	A	x-y,-y,-z	`8_555`	`12`	`4`	`5801`	`110.4`	`-0.6`	`0.578`	`0`	`0`	`0`	`0.000`
`7`		[SO4]A:202	`4`	`1`	`187`	`f`	A	x-y-1,-y-1,-z	`8_445`	`5`	`2`	`5801`	`56.3`	`-6.6`	`0.922`	`2`	`0`	`0`	`0.022`
`8`		[SO4]A:203	`4`	`1`	`187`	`f`	A	x,y,z	`1_555`	`9`	`5`	`5801`	`56.2`	`-7.4`	`0.689`	`1`	`0`	`0`	`0.023`
`9`		[SO4]A:202	`5`	`1`	`187`	`◊`	A	x,y,z	`1_555`	`5`	`2`	`5801`	`54.5`	`-6.6`	`0.787`	`2`	`0`	`0`	`0.000`
`10`		A	`8`	`3`	`5801`	`◊`	[SO4]A:203	x-y-1,-y-1,-z	`8_445`	`4`	`1`	`187`	`32.8`	`-4.4`	`0.738`	`0`	`0`	`0`	`0.000`
`11`		[SO4]A:202	`2`	`1`	`187`	`◊`	A	-y-1,-x-1,-z-1/6	`7_444`	`2`	`1`	`5801`	`1.5`	`-0.2`	`0.820`	`0`	`0`	`0`	`0.000`

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