Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=882-42-B5A)

Interfaces in PDB 6pgc crystal.
Space symmetry group: P 21 21 21. Resolution: 1.81 Å

WDR5DELTA32 BOUND TO METHYL BENZYL(4-(4-(HYDROXYMETHYL)-1H-IMIDAZOL-2- YL)BUTYL)CARBAMATE

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	`43`	`13`	`11831`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`44`	`11`	`11831`	`358.8`	`-2.3`	`0.371`	`2`	`3`	`0`	`0.000`
`2`		[OJJ]A:403	`21`	`1`	`558`	`f`	A	x,y,z	`1_555`	`50`	`19`	`11831`	`350.8`	`-5.0`	`0.341`	`3`	`0`	`0`	`0.020`
`3`		A	`22`	`12`	`11831`	`x`	A	x-1,y,z	`1_455`	`26`	`8`	`11831`	`202.5`	`-3.1`	`0.192`	`0`	`0`	`0`	`0.000`
`4`		A	`15`	`7`	`11831`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`17`	`8`	`11831`	`133.7`	`1.6`	`0.768`	`3`	`3`	`0`	`0.000`
`5`		[SO4]A:401	`5`	`1`	`183`	`f`	A	x,y,z	`1_555`	`13`	`7`	`11831`	`99.1`	`-14.6`	`0.838`	`3`	`0`	`0`	`0.050`
`6`		[SO4]A:402	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`7`	`3`	`11831`	`64.3`	`-7.9`	`0.886`	`4`	`0`	`0`	`0.030`
`7`		A	`10`	`3`	`11831`	`x`	A	-x+1,y-1/2,-z-1/2	`3_644`	`7`	`3`	`11831`	`56.4`	`0.1`	`0.621`	`1`	`0`	`0`	`0.000`
`8`		A	`7`	`4`	`11831`	`◊`	[SO4]A:402	x-1/2,-y-1/2,-z	`4_445`	`5`	`1`	`183`	`49.9`	`-6.3`	`0.790`	`1`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`11831`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`1`	`1`	`11831`	`16.9`	`1.3`	`0.968`	`0`	`0`	`0`	`0.000`

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