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Interfaces in PDB 4p8u crystal.
Space symmetry group: P 41 21 2. Resolution: 2.40 Å

THE CRYSTAL STRUCTURES OF YKL-39 IN THE ABSENCE OF CHITOOLIGOSACCHARIDES WAS SOLVED TO RESOLUTIONS OF 2.4 ANGSTROM

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	`77`	`24`	`15535`	`x`	A	-y+1/2,x+1/2,z+1/4	`2_555`	`65`	`19`	`15535`	`700.5`	`-5.6`	`0.364`	`6`	`3`	`0`	`0.000`
`2`		A	`79`	`25`	`15535`	`◊`	A	y-1,x+1,-z	`6_465`	`79`	`25`	`15535`	`635.7`	`-0.2`	`0.769`	`8`	`0`	`0`	`0.000`
`3`		A	`42`	`8`	`15535`	`x`	A	-x-1/2,y-1/2,-z+1/4	`7_445`	`40`	`14`	`15535`	`391.2`	`-2.8`	`0.388`	`0`	`0`	`0`	`0.000`
`4`		[PEG]A:403	`7`	`1`	`261`	`f`	A	x,y,z	`1_555`	`31`	`13`	`15535`	`156.1`	`2.9`	`0.399`	`0`	`0`	`0`	`0.000`
`5`		A	`17`	`7`	`15535`	`x`	A	x-1/2,-y+1/2,-z-1/4	`5_454`	`18`	`7`	`15535`	`108.8`	`-0.3`	`0.515`	`1`	`0`	`0`	`0.000`
`6`		[SO4]A:401	`4`	`1`	`187`	`f`	A	-y+1/2,x+1/2,z+1/4	`2_555`	`15`	`6`	`15535`	`70.7`	`-9.5`	`0.779`	`1`	`0`	`0`	`0.054`
`7`		[SO4]A:402	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`7`	`4`	`15535`	`68.2`	`-10.4`	`0.564`	`2`	`0`	`0`	`0.062`
`8`		A	`10`	`3`	`15535`	`x`	A	y-1,x,-z	`6_455`	`8`	`3`	`15535`	`64.0`	`-1.3`	`0.319`	`0`	`0`	`0`	`0.000`
`9`		[SO4]A:401	`4`	`1`	`187`	`◊`	A	x,y,z	`1_555`	`7`	`2`	`15535`	`48.2`	`-5.2`	`0.916`	`3`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe