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PISA Interface List.

Session Map (id=818-9B-5KB)

Interfaces in PDB 3jzk crystal.
Space symmetry group: P 41 21 2. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF MDM2 WITH CHROMENOTRIAZOLOPYRIMIDINE 1

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	`60`	`14`	`5629`	`◊`	A	-y,-x,-z+1/2	`8_555`	`61`	`14`	`5629`	`534.4`	`-3.2`	`0.551`	`2`	`8`	`0`	`0.000`
`2`		A	`63`	`17`	`5629`	`x`	A	-x+1/2,y-1/2,-z+1/4	`5_545`	`54`	`14`	`5629`	`502.4`	`-3.6`	`0.492`	`2`	`1`	`0`	`0.000`
`3`		[YIN]A:1	`27`	`1`	`616`	`f`	A	x,y,z	`1_555`	`46`	`17`	`5629`	`344.0`	`-1.2`	`0.177`	`0`	`0`	`0`	`0.100`
`4`		[YIN]A:1	`20`	`1`	`616`	`◊`	A	-x+1/2,y-1/2,-z+1/4	`5_545`	`25`	`7`	`5629`	`166.3`	`-0.3`	`0.231`	`0`	`0`	`0`	`0.000`
`5`		A	`12`	`5`	`5629`	`x`	A	-y-1,-x,-z+1/2	`8_455`	`13`	`4`	`5629`	`116.9`	`-1.0`	`0.459`	`0`	`0`	`0`	`0.000`
`6`		A	`4`	`2`	`5629`	`x`	A	-y-1/2,x-1/2,z+1/4	`3_445`	`3`	`1`	`5629`	`27.8`	`0.6`	`0.762`	`0`	`0`	`0`	`0.000`
`7`		A	`5`	`2`	`5629`	`x`	A	x-1,y,z	`1_455`	`2`	`2`	`5629`	`23.2`	`0.3`	`0.572`	`0`	`0`	`0`	`0.000`

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