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Interfaces in PDB 3uwy crystal.
Space symmetry group: P 43 21 2. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF TRIOSEPHOSPHATE ISOMERASE FROM METHICILLIN RESISTANT STAPHYLOCOCCUS AUREUS AT 2.4 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`		B	`169`	`43`	`11459`	`◊`	A	x,y,z	`1_555`	`166`	`42`	`11840`	`1643.4`	`-23.6`	`0.006`	`20`	`4`	`0`	`1.000`
`2`		A	`79`	`23`	`11840`	`◊`	B	x-1/2,-y+3/2,-z+1/4	`6_465`	`69`	`20`	`11459`	`692.9`	`-1.8`	`0.449`	`6`	`4`	`0`	`0.000`
`3`		A	`76`	`24`	`11840`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`75`	`24`	`11840`	`692.1`	`3.9`	`0.826`	`8`	`0`	`0`	`0.000`
`4`		A	`66`	`20`	`11840`	`◊`	B	-y+3/2,x+1/2,z-1/4	`3_654`	`63`	`17`	`11459`	`529.9`	`-4.3`	`0.284`	`0`	`0`	`0`	`0.000`
`5`		A	`33`	`10`	`11840`	`x`	A	x-1/2,-y+3/2,-z+1/4	`6_465`	`35`	`13`	`11840`	`300.6`	`-3.5`	`0.182`	`2`	`1`	`0`	`0.000`
`6`		A	`26`	`9`	`11840`	`◊`	B	-y+3/2,x-1/2,z-1/4	`3_644`	`17`	`6`	`11459`	`208.9`	`0.3`	`0.611`	`2`	`3`	`0`	`0.000`
`7`		A	`22`	`6`	`11840`	`◊`	B	-y+1,-x+2,-z+1/2	`8_675`	`25`	`7`	`11459`	`183.7`	`-0.1`	`0.569`	`0`	`0`	`0`	`0.000`
`8`		B	`21`	`6`	`11459`	`x`	B	-x+3/2,y-1/2,-z+3/4	`5_645`	`19`	`5`	`11459`	`141.9`	`0.7`	`0.640`	`0`	`1`	`0`	`0.000`

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

Protein Data Bank
in Europe