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PISA Interface List.

Session Map (id=429-0A-GF6)

Interfaces in PDB 6pg4 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.60 Å

WDR5DELTA32 BOUND TO (2-METHYL-1H-IMIDAZOL-4-YL)METHANOL

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	`45`	`14`	`12014`	`x`	A	x-1/2,-y+1/2,-z+2	`4_457`	`44`	`12`	`12014`	`388.2`	`-1.4`	`0.435`	`3`	`4`	`0`	`0.000`
`2`		A	`23`	`11`	`12014`	`x`	A	x-1,y,z	`1_455`	`23`	`8`	`12014`	`195.4`	`-2.9`	`0.200`	`0`	`0`	`0`	`0.000`
`3`		[OHG]A:401	`8`	`1`	`269`	`f`	A	x,y,z	`1_555`	`28`	`12`	`12014`	`173.0`	`-2.7`	`0.445`	`2`	`0`	`0`	`0.008`
`4`		A	`18`	`6`	`12014`	`x`	A	-x+5/2,-y,z-1/2	`2_754`	`24`	`9`	`12014`	`153.0`	`2.2`	`0.785`	`1`	`0`	`0`	`0.000`
`5`		A	`16`	`7`	`12014`	`x`	A	x-1/2,-y-1/2,-z+2	`4_447`	`19`	`10`	`12014`	`144.3`	`1.9`	`0.778`	`3`	`2`	`0`	`0.000`
`6`		[SO4]A:402	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`15`	`8`	`12014`	`99.0`	`-14.4`	`0.836`	`4`	`0`	`0`	`0.036`
`7`		[SO4]A:404	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`13`	`5`	`12014`	`82.8`	`-11.5`	`0.816`	`6`	`0`	`0`	`0.032`
`8`		[SO4]A:403	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`6`	`3`	`12014`	`73.1`	`-9.0`	`0.911`	`3`	`0`	`0`	`0.023`
`9`		A	`7`	`3`	`12014`	`x`	A	-x+2,y-1/2,-z+5/2	`3_747`	`5`	`2`	`12014`	`71.4`	`0.1`	`0.424`	`2`	`0`	`0`	`0.000`
`10`		A	`8`	`4`	`12014`	`◊`	[SO4]A:403	x-1/2,-y+1/2,-z+2	`4_457`	`5`	`1`	`185`	`57.3`	`-7.1`	`0.764`	`1`	`0`	`0`	`0.000`
`11`		A	`7`	`4`	`12014`	`◊`	[SO4]A:404	-x+5/2,-y,z-1/2	`2_754`	`4`	`1`	`184`	`40.1`	`-5.4`	`0.742`	`0`	`0`	`0`	`0.000`

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