PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=612-55-6I4)

Interfaces in PDB 6ckc crystal.
Space symmetry group: I 2 2 2. Resolution: 2.80 Å

STRUCTURE OF PRMT5:MEP50 IN COMPLEX WITH LLY-283, A POTENT AND SELECTIVE INHIBITOR OF PRMT5, WITH ANTITUMOR ACTIVITY

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`		B	`215`	`62`	`12695`	`◊`	A	x,y,z	`1_555`	`210`	`58`	`28616`	`2053.5`	`-13.8`	`0.386`	`31`	`20`	`0`	`0.961`
`2`		A	`177`	`49`	`28616`	`◊`	A	-x-1,-y-1,z	`2_445`	`176`	`49`	`28616`	`1608.2`	`-9.6`	`0.543`	`18`	`26`	`0`	`0.897`
`3`		A	`168`	`49`	`28616`	`◊`	A	x,-y-1,-z	`4_545`	`168`	`49`	`28616`	`1439.2`	`-7.4`	`0.627`	`18`	`8`	`0`	`0.870`
`4`		[F5J]A:701	`24`	`1`	`527`	`f`	A	x,y,z	`1_555`	`62`	`22`	`28616`	`383.3`	`0.5`	`0.431`	`4`	`0`	`0`	`0.130`
`5`		B	`29`	`9`	`12695`	`◊`	A	-x-1/2,y-1/2,-z-1/2	`7_444`	`38`	`11`	`28616`	`293.1`	`-2.6`	`0.458`	`1`	`0`	`0`	`0.000`
`6`		A	`34`	`9`	`28616`	`◊`	A	-x-1,y,-z	`3_455`	`34`	`9`	`28616`	`271.9`	`-0.1`	`0.724`	`0`	`0`	`0`	`0.002`
`7`		B	`10`	`3`	`12695`	`◊`	A	x,-y-1,-z	`4_545`	`7`	`3`	`28616`	`62.6`	`0.5`	`0.710`	`1`	`1`	`0`	`0.003`

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

Protein Data Bank
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