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Session Map (id=457-I1-B2K)

Interfaces in PDB 1od9 crystal.
Space symmetry group: P 43 21 2. Resolution: 2.10 Å

N-TERMINAL OF SIALOADHESIN IN COMPLEX WITH ME-A-9-N-BENZOYL-AMINO-9-DEOXY-NEU5AC (BENZ COMPOUND)

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	`34`	`12`	`6479`	`x`	A	-y+3/2,x-1/2,z-1/4	`3_644`	`33`	`11`	`6479`	`323.1`	`-2.6`	`0.412`	`3`	`0`	`0`	`0.000`
`2`		[BND]A:201	`23`	`1`	`632`	`f`	A	x,y,z	`1_555`	`37`	`11`	`6479`	`275.2`	`-5.9`	`0.579`	`7`	`0`	`0`	`0.046`
`3`		A	`25`	`9`	`6479`	`◊`	A	y,x,-z+1	`7_556`	`25`	`9`	`6479`	`264.3`	`0.8`	`0.780`	`2`	`0`	`0`	`0.000`
`4`		A	`31`	`9`	`6479`	`x`	A	-x+3/2,y-1/2,-z+3/4	`5_645`	`30`	`9`	`6479`	`251.1`	`-0.2`	`0.688`	`2`	`1`	`0`	`0.000`
`5`		A	`31`	`13`	`6479`	`◊`	[BND]A:201	-y+3/2,x-1/2,z-1/4	`3_644`	`21`	`1`	`632`	`215.4`	`-4.2`	`0.594`	`3`	`0`	`0`	`0.000`
`6`		[SO4]A:202	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`10`	`3`	`6479`	`79.5`	`-9.7`	`0.913`	`2`	`0`	`0`	`0.054`
`7`		A	`9`	`3`	`6479`	`◊`	[SO4]A:202	-x+3/2,y-1/2,-z+3/4	`5_645`	`4`	`1`	`185`	`48.7`	`-5.9`	`0.843`	`1`	`0`	`0`	`0.000`
`8`		[SO4]A:202	`4`	`1`	`185`	`◊`	A	y,x,-z+1	`7_556`	`3`	`1`	`6479`	`40.3`	`-3.7`	`0.975`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe