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Interfaces in PDB 5wc6 crystal.
Space symmetry group: P 31 2 1. Resolution: 2.20 Å

STRUCTURE OF A BACTERIAL POLYSIALYLTRANSFERASE AT 2.2 ANGSTROM RESOLUTION

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`		M	`116`	`27`	`19901`	`◊`	A	x,y,z	`1_555`	`116`	`28`	`19796`	`1091.3`	`-21.0`	`0.004`	`7`	`0`	`0`	`0.565`
`2`		A	`51`	`15`	`19796`	`x`	A	x-y+1,-y+3,-z+2/3	`5_685`	`61`	`22`	`19796`	`502.8`	`-2.6`	`0.407`	`3`	`3`	`0`	`0.000`
`3`		M	`51`	`15`	`19901`	`x`	M	-x+3,-x+y+1,-z+1/3	`6_865`	`53`	`16`	`19901`	`466.2`	`-5.6`	`0.175`	`2`	`1`	`0`	`0.000`
`4`		M	`36`	`11`	`19901`	`◊`	A	x-y+1,-y+3,-z+2/3	`5_685`	`46`	`10`	`19796`	`382.7`	`-1.7`	`0.467`	`7`	`2`	`0`	`0.146`
`5`		A	`33`	`11`	`19796`	`◊`	M	-x+3,-x+y+1,-z+1/3	`6_865`	`44`	`10`	`19901`	`381.7`	`-1.8`	`0.447`	`7`	`2`	`0`	`0.017`
`6`		[SO4]A:501	`5`	`1`	`186`	`f`	M	-x+3,-x+y+1,-z+1/3	`6_865`	`13`	`5`	`19901`	`77.4`	`-10.7`	`0.715`	`2`	`0`	`0`	`0.333`
`7`		[SO4]M:501	`5`	`1`	`185`	`◊`	A	x-y+1,-y+3,-z+2/3	`5_685`	`15`	`5`	`19796`	`76.1`	`-10.8`	`0.715`	`1`	`0`	`0`	`0.322`
`8`		[SO4]M:501	`4`	`1`	`185`	`cf`	M	x,y,z	`1_555`	`4`	`2`	`19901`	`62.1`	`-6.9`	`0.946`	`0`	`0`	`0`	`0.199`
`9`		[SO4]A:501	`4`	`1`	`186`	`◊`	A	x,y,z	`1_555`	`4`	`2`	`19796`	`60.0`	`-6.9`	`0.931`	`1`	`0`	`0`	`0.024`

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

Protein Data Bank
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