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PISA Interface List.

Session Map (id=136-H4-IO0)

Interfaces in PDB 4j3e crystal.
Space symmetry group: C 2 2 21. Resolution: 1.91 Å

THE 1.9A CRYSTAL STRUCTURE OF HUMANIZED XENOPUS MDM2 WITH NUTLIN-3A

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	`67`	`20`	`5548`	`x`	A	x-1/2,-y+1/2,-z+1	`8_456`	`61`	`15`	`5548`	`598.1`	`-2.1`	`0.664`	`6`	`3`	`0`	`0.000`
`2`		A	`39`	`12`	`5548`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`38`	`12`	`5548`	`418.0`	`-6.5`	`0.179`	`9`	`0`	`0`	`0.016`
`3`		[NUT]A:201	`32`	`1`	`738`	`f`	A	x,y,z	`1_555`	`49`	`17`	`5548`	`398.6`	`-12.9`	`0.291`	`1`	`0`	`0`	`0.047`
`4`		A	`35`	`11`	`5548`	`◊`	A	-x,y,-z+1/2	`3_555`	`36`	`11`	`5548`	`326.6`	`-5.9`	`0.198`	`2`	`0`	`0`	`0.000`
`5`		A	`20`	`6`	`5548`	`◊`	A	x,-y+1,-z+1	`4_566`	`20`	`6`	`5548`	`227.2`	`-0.4`	`0.646`	`9`	`0`	`0`	`0.000`
`6`		[SO4]A:202	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`13`	`5`	`5548`	`82.7`	`-13.0`	`0.660`	`5`	`0`	`0`	`0.053`
`7`		A	`6`	`2`	`5548`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`5`	`2`	`5548`	`54.0`	`0.4`	`0.696`	`1`	`0`	`0`	`0.000`
`8`		A	`8`	`2`	`5548`	`x`	A	x-1,y,z	`1_455`	`6`	`1`	`5548`	`51.6`	`0.2`	`0.632`	`0`	`0`	`0`	`0.000`
`9`		[SO4]A:202	`3`	`1`	`186`	`◊`	A	x-1/2,-y+1/2,-z+1	`8_456`	`7`	`2`	`5548`	`44.3`	`-5.3`	`0.836`	`2`	`0`	`0`	`0.000`
`10`		A	`6`	`3`	`5548`	`◊`	[NUT]A:201	x-1/2,-y+1/2,-z+1	`8_456`	`7`	`1`	`738`	`41.9`	`-1.7`	`0.504`	`0`	`0`	`0`	`0.000`
`11`		[NUT]A:201	`4`	`1`	`738`	`◊`	A	x,-y+1,-z+1	`4_566`	`4`	`4`	`5548`	`35.6`	`0.7`	`0.681`	`0`	`0`	`0`	`0.000`
`12`		A	`3`	`2`	`5548`	`◊`	[SO4]A:202	x-1/2,-y+1/2,-z+1	`8_456`	`4`	`1`	`186`	`30.4`	`-3.0`	`0.911`	`1`	`0`	`0`	`0.000`

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