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Interfaces in PDB 6abv crystal.
Space symmetry group: C 2 2 21. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF CITRATE SYNTHASE (MSED_0281) FROM METALLOSPHAERA SEDULA

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	`364`	`94`	`17738`	`◊`	A	-x-1,y,-z-1/2	`3_454`	`362`	`93`	`17738`	`3570.5`	`-45.0`	`0.011`	`55`	`12`	`0`	`0.835`
`2`		A	`54`	`16`	`17738`	`◊`	A	-x,y,-z-1/2	`3_554`	`54`	`16`	`17738`	`530.3`	`-0.0`	`0.693`	`5`	`8`	`0`	`0.000`
`3`		A	`31`	`11`	`17738`	`x`	A	x-1,y,z	`1_455`	`27`	`8`	`17738`	`308.6`	`-2.0`	`0.421`	`1`	`0`	`0`	`0.000`
`4`		A	`26`	`12`	`17738`	`◊`	A	x,-y,-z	`4_555`	`26`	`12`	`17738`	`246.6`	`2.4`	`0.849`	`6`	`6`	`0`	`0.000`
`5`		A	`15`	`6`	`17738`	`x`	A	-x-1/2,-y+1/2,z-1/2	`6_454`	`30`	`10`	`17738`	`153.7`	`-2.7`	`0.275`	`1`	`0`	`0`	`0.000`
`6`		A	`16`	`6`	`17738`	`x`	A	x-1/2,y-1/2,z	`5_445`	`19`	`5`	`17738`	`139.2`	`-0.0`	`0.609`	`1`	`1`	`0`	`0.000`
`7`		[GOL]A:401	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`25`	`10`	`17738`	`135.8`	`-0.8`	`0.501`	`6`	`0`	`0`	`0.082`
`8`		[GOL]A:402	`6`	`1`	`216`	`f`	A	x,y,z	`1_555`	`25`	`11`	`17738`	`134.8`	`-0.4`	`0.591`	`7`	`0`	`0`	`0.083`
`9`		A	`1`	`1`	`17738`	`x`	A	x-1/2,-y+1/2,-z	`8_455`	`1`	`1`	`17738`	`2.1`	`0.0`	`0.594`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe