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Interfaces in PDB 5g5c crystal.
Space symmetry group: C 2 2 21. Resolution: 1.18 Å

STRUCTURE OF THE PYROCOCCUS FURIOSUS ESTERASE PF2001 WITH SPACE GROUP C2221

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	`180`	`43`	`12271`	`◊`	A	-x-1,y,-z+1/2	`3_455`	`180`	`43`	`12271`	`1701.2`	`-22.1`	`0.011`	`22`	`4`	`0`	`1.000`
`2`		A	`52`	`16`	`12271`	`x`	A	x-1/2,y-1/2,z	`5_445`	`49`	`15`	`12271`	`421.4`	`0.4`	`0.606`	`4`	`0`	`0`	`0.000`
`3`		A	`33`	`11`	`12271`	`x`	A	x-1/2,-y-1/2,-z	`8_445`	`33`	`8`	`12271`	`268.4`	`-0.1`	`0.568`	`4`	`0`	`0`	`0.000`
`4`		A	`27`	`9`	`12271`	`x`	A	-x-1/2,y-1/2,-z+1/2	`7_445`	`24`	`7`	`12271`	`239.1`	`-2.5`	`0.196`	`1`	`0`	`0`	`0.000`
`5`		A	`14`	`6`	`12271`	`◊`	A	-x,y,-z+1/2	`3_555`	`14`	`6`	`12271`	`123.6`	`-0.4`	`0.517`	`0`	`0`	`0`	`0.000`
`6`		A	`9`	`4`	`12271`	`◊`	A	x,-y-1,-z	`4_545`	`9`	`4`	`12271`	`48.1`	`-1.1`	`0.338`	`0`	`0`	`0`	`0.000`
`7`		A	`2`	`2`	`12271`	`x`	A	x-1,y,z	`1_455`	`4`	`2`	`12271`	`29.8`	`0.6`	`0.810`	`0`	`0`	`0`	`0.000`
`8`		A	`4`	`1`	`12271`	`x`	A	x-1/2,y+1/2,z	`5_455`	`1`	`1`	`12271`	`28.1`	`0.8`	`0.552`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe