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Interfaces in PDB 6dq6 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.59 Å

LINKED KDM5A JMJ DOMAIN BOUND TO THE INHIBITOR N44 I.E. 3-((2- (PYRIDIN-2-YL)-6-(4-(VINYLSULFONYL)-1,4-DIAZEPAN-1-YL)PYRIMIDIN-4- YL)AMINO)PROPANOIC 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	`84`	`25`	`14441`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`77`	`24`	`14441`	`734.8`	`-9.6`	`0.275`	`5`	`2`	`0`	`0.000`
`2`		A	`71`	`20`	`14441`	`◊`	A	-x,y,-z	`2_555`	`72`	`20`	`14441`	`710.6`	`-10.1`	`0.236`	`4`	`0`	`0`	`0.038`
`3`		A	`43`	`11`	`14441`	`x`	A	x,y,z-1	`1_554`	`54`	`14`	`14441`	`434.0`	`-8.0`	`0.154`	`2`	`0`	`0`	`0.000`
`4`		[H6J]A:601	`28`	`1`	`612`	`f`	A	x,y,z	`1_555`	`61`	`21`	`14441`	`409.2`	`-3.3`	`0.622`	`5`	`0`	`0`	`0.058`
`5`		[GOL]A:603	`5`	`1`	`218`	`f`	A	x,y,z	`1_555`	`22`	`7`	`14441`	`98.8`	`-0.5`	`0.555`	`1`	`0`	`0`	`0.010`
`6`		[DMS]A:604	`4`	`1`	`209`	`f`	A	x,y,z	`1_555`	`13`	`8`	`14441`	`95.0`	`3.1`	`0.606`	`1`	`0`	`0`	`0.000`
`7`		A	`10`	`4`	`14441`	`x`	A	-x-1/2,y-1/2,-z+1	`4_446`	`8`	`2`	`14441`	`53.9`	`-1.4`	`0.360`	`0`	`0`	`0`	`0.000`
`8`		[GOL]A:603	`3`	`1`	`218`	`◊`	A	x,y,z-1	`1_554`	`12`	`4`	`14441`	`53.9`	`-0.6`	`0.499`	`0`	`0`	`0`	`0.000`
`9`		[MN]A:602	`1`	`1`	`123`	`f`	A	x,y,z	`1_555`	`8`	`4`	`14441`	`47.8`	`-3.3`	`0.000`	`0`	`0`	`0`	`0.034`
`10`		[MN]A:602	`1`	`1`	`123`	`f`	[H6J]A:601	x,y,z	`1_555`	`6`	`1`	`612`	`46.8`	`-2.4`	`0.000`	`0`	`0`	`0`	`0.025`
`11`		A	`2`	`1`	`14441`	`◊`	[H6J]A:601	-x-1/2,y-1/2,-z	`4_445`	`1`	`1`	`612`	`4.7`	`-0.3`	`0.440`	`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