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Session Map (id=365-4K-374)

Interfaces in PDB 5ivy crystal.
Space symmetry group: C 1 2 1. Resolution: 1.45 Å

LINKED KDM5A JMJ DOMAIN BOUND TO THE INHIBITOR N16 [3-(2-(4- CHLOROPHENYL)ACETAMIDO)ISONICOTINIC 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	`83`	`27`	`14504`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`79`	`28`	`14504`	`784.2`	`-8.6`	`0.379`	`2`	`2`	`0`	`0.000`
`2`		A	`79`	`21`	`14504`	`◊`	A	-x,y,-z	`2_555`	`79`	`21`	`14504`	`728.3`	`-9.6`	`0.305`	`6`	`6`	`0`	`0.031`
`3`		A	`44`	`11`	`14504`	`x`	A	x,y,z-1	`1_554`	`50`	`14`	`14504`	`413.3`	`-8.1`	`0.121`	`1`	`0`	`0`	`0.000`
`4`		[6EO]A:601	`20`	`1`	`472`	`f`	A	x,y,z	`1_555`	`52`	`19`	`14504`	`322.9`	`-7.2`	`0.548`	`3`	`0`	`0`	`0.059`
`5`		A	`13`	`7`	`14504`	`x`	A	-x-1/2,y-1/2,-z+1	`4_446`	`16`	`5`	`14504`	`131.0`	`-1.2`	`0.500`	`0`	`0`	`0`	`0.000`
`6`		[MN]A:602	`1`	`1`	`123`	`f`	A	x,y,z	`1_555`	`12`	`7`	`14504`	`54.7`	`-4.5`	`0.000`	`0`	`0`	`0`	`0.031`
`7`		[MN]A:602	`1`	`1`	`123`	`f`	[6EO]A:601	x,y,z	`1_555`	`3`	`1`	`472`	`37.1`	`-1.5`	`0.000`	`0`	`0`	`0`	`0.010`
`8`		A	`3`	`1`	`14504`	`◊`	[6EO]A:601	-x-1/2,y-1/2,-z	`4_445`	`1`	`1`	`472`	`31.6`	`-3.9`	`0.102`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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