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PISA Interface List.

Session Map (id=411-07-G0O)

Interfaces in PDB 6pg9 crystal.
Space symmetry group: P 1. Resolution: 1.75 Å

WDR5DELTA23 BOUND TO N-(4-(5-(HYDROXYMETHYL)-1H-IMIDAZOL-2-YL)BUTYL) BENZAMIDE

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`49`	`15`	`11895`	`◊`	A	x,y,z	`1_555`	`51`	`16`	`11997`	`463.8`	`-2.9`	`0.372`	`2`	`3`	`0`	`0.000`
2	`2`		B	`49`	`12`	`11895`	`◊`	A	x-1,y,z	`1_455`	`36`	`8`	`11997`	`360.7`	`-2.3`	`0.400`	`2`	`2`	`0`	`0.000`
3	`3`		[OH1]A:401	`20`	`1`	`501`	`f`	A	x,y,z	`1_555`	`45`	`18`	`11997`	`310.4`	`-4.8`	`0.409`	`3`	`0`	`0`	`0.100`
	`4`		[OH1]B:401	`20`	`1`	`504`	`f`	B	x,y,z	`1_555`	`46`	`18`	`11895`	`309.9`	`-4.8`	`0.414`	`3`	`0`	`0`	`0.100`
	*Average:*													`310.2`	`-4.8`	`0.411`	`3`	`0`	`0`	`0.100`
4	`5`		B	`41`	`15`	`11895`	`◊`	A	x-1,y-1,z-1	`1_444`	`42`	`17`	`11997`	`307.5`	`2.5`	`0.804`	`1`	`2`	`0`	`0.000`
5	`6`		A	`22`	`11`	`11997`	`x`	A	x-1,y,z	`1_455`	`21`	`7`	`11997`	`187.2`	`-3.0`	`0.200`	`0`	`0`	`0`	`0.000`
	`7`		B	`25`	`11`	`11895`	`x`	B	x-1,y,z	`1_455`	`21`	`8`	`11895`	`187.0`	`-3.1`	`0.206`	`0`	`0`	`0`	`0.000`
	*Average:*													`187.1`	`-3.0`	`0.203`	`0`	`0`	`0`	`0.000`
6	`8`		B	`20`	`10`	`11895`	`◊`	A	x,y,z-1	`1_554`	`15`	`7`	`11997`	`131.2`	`1.8`	`0.804`	`3`	`2`	`0`	`0.000`
	`9`		B	`12`	`6`	`11895`	`◊`	A	x-1,y,z-1	`1_454`	`14`	`7`	`11997`	`102.0`	`1.5`	`0.794`	`3`	`2`	`0`	`0.000`
	*Average:*													`116.6`	`1.6`	`0.799`	`3`	`2`	`0`	`0.000`

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

Protein Data Bank
in Europe