PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=665-9B-N3D)

Interfaces in PDB 1od7 crystal.
Space symmetry group: P 43 21 2. Resolution: 3.00 Å

N-TERMINAL OF SIALOADHESIN IN COMPLEX WITH ME-A-9-N- (NAPHTHYL-2-CARBONYL)-AMINO-9-DEOXY-NEU5AC (NAP 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`		[SUW]A:201	`27`	`1`	`671`	`f`	A	x,y,z	`1_555`	`41`	`12`	`6489`	`309.5`	`-2.6`	`0.409`	`7`	`0`	`0`	`0.100`
`2`		A	`33`	`8`	`6489`	`x`	A	-x+3/2,y-1/2,-z+3/4	`5_645`	`32`	`11`	`6489`	`285.3`	`-0.7`	`0.646`	`1`	`0`	`0`	`0.000`
`3`		A	`33`	`11`	`6489`	`x`	A	-y+3/2,x-1/2,z-1/4	`3_644`	`29`	`12`	`6489`	`280.6`	`-3.1`	`0.333`	`2`	`0`	`0`	`0.000`
`4`		[SUW]A:201	`24`	`1`	`671`	`◊`	A	-y+3/2,x-1/2,z-1/4	`3_644`	`35`	`14`	`6489`	`231.1`	`-0.1`	`0.512`	`3`	`0`	`0`	`0.000`
`5`		A	`12`	`5`	`6489`	`◊`	A	-y+1,-x+1,-z+3/2	`8_666`	`12`	`5`	`6489`	`138.9`	`-2.8`	`0.173`	`0`	`0`	`0`	`0.000`
`6`		A	`17`	`7`	`6489`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`16`	`7`	`6489`	`105.0`	`-0.3`	`0.620`	`0`	`0`	`0`	`0.000`
`7`		A	`3`	`3`	`6489`	`◊`	A	y+1,x-1,-z+1	`7_646`	`3`	`3`	`6489`	`20.3`	`-0.7`	`0.311`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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