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Interfaces in PDB 6oi1 crystal.
Space symmetry group: P 21 21 2. Resolution: 1.68 Å

CRYSTAL STRUCTURE OF HUMAN WDR5 IN COMPLEX WITH MONOMETHYL L-ARGININE

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	`53`	`17`	`11559`	`x`	A	x-1/2,-y+1/2,-z-1	`4_454`	`48`	`16`	`11559`	`476.4`	`-3.2`	`0.308`	`8`	`1`	`0`	`0.000`
`2`		A	`28`	`10`	`11559`	`◊`	A	-x,-y+1,z	`2_565`	`28`	`10`	`11559`	`254.1`	`0.6`	`0.648`	`5`	`2`	`0`	`0.000`
`3`		[GOL]A:402	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`15`	`7`	`11559`	`115.4`	`-0.6`	`0.472`	`2`	`0`	`0`	`0.011`
`4`		[GOL]A:403	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`14`	`5`	`11559`	`97.5`	`-1.0`	`0.398`	`2`	`0`	`0`	`0.014`
`5`		[SO4]A:401	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`11`	`5`	`11559`	`83.7`	`-9.0`	`0.936`	`2`	`0`	`0`	`0.074`
`6`		A	`12`	`4`	`11559`	`x`	A	-x+1/2,y-1/2,-z-1	`3_544`	`7`	`5`	`11559`	`61.2`	`2.9`	`0.894`	`0`	`0`	`0`	`0.000`
`7`		[GOL]A:403	`4`	`1`	`219`	`◊`	A	x-1/2,-y+1/2,-z-1	`4_454`	`10`	`3`	`11559`	`61.1`	`0.2`	`0.629`	`1`	`0`	`0`	`0.000`
`8`		A	`6`	`3`	`11559`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`9`	`5`	`11559`	`55.6`	`0.4`	`0.687`	`0`	`0`	`0`	`0.000`
`9`		A	`7`	`2`	`11559`	`x`	A	-x+1/2,y-1/2,-z	`3_545`	`4`	`1`	`11559`	`50.7`	`0.8`	`0.792`	`1`	`0`	`0`	`0.000`
`10`		A	`6`	`3`	`11559`	`◊`	A	-x,-y,z	`2_555`	`6`	`3`	`11559`	`21.8`	`-0.0`	`0.594`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`11559`	`x`	A	x,y,z-1	`1_554`	`1`	`1`	`11559`	`13.7`	`0.3`	`0.392`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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