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Interfaces in PDB 2iv2 crystal.
Space symmetry group: P 41 21 2. Resolution: 2.27 Å

REINTERPRETATION OF REDUCED FORM OF FORMATE DEHYDROGENASE H FROM E. COLI

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`		X	`140`	`44`	`26030`	`◊`	X	-y+1,-x+1,-z+1/2	`8_665`	`141`	`44`	`26030`	`1207.2`	`2.4`	`0.811`	`10`	`4`	`0`	`0.000`
`2`		X	`66`	`21`	`26030`	`x`	X	-y+1/2,x-1/2,z+1/4	`3_545`	`90`	`26`	`26030`	`719.9`	`-4.8`	`0.163`	`6`	`0`	`0`	`0.000`
`3`		[2MD]X:801	`46`	`1`	`915`	`f`	X	x,y,z	`1_555`	`103`	`40`	`26030`	`654.5`	`-10.1`	`0.395`	`14`	`0`	`0`	`0.021`
`4`		[MGD]X:802	`47`	`1`	`910`	`f`	X	x,y,z	`1_555`	`91`	`38`	`26030`	`608.8`	`-11.9`	`0.402`	`22`	`0`	`0`	`0.028`
`5`		[SF4]X:800	`8`	`1`	`310`	`f`	X	x,y,z	`1_555`	`19`	`12`	`26030`	`178.7`	`-21.1`	`0.271`	`2`	`0`	`0`	`0.028`
`6`		X	`16`	`6`	`26030`	`◊`	X	-y+1,-x+1,-z+3/2	`8_666`	`15`	`6`	`26030`	`143.6`	`0.9`	`0.740`	`2`	`0`	`0`	`0.000`
`7`		[MO]X:803	`1`	`1`	`163`	`f`	X	x,y,z	`1_555`	`13`	`8`	`26030`	`68.9`	`-3.9`	`0.000`	`0`	`0`	`0`	`0.005`
`8`		[MGD]X:802	`2`	`1`	`910`	`f`	[2MD]X:801	x,y,z	`1_555`	`2`	`1`	`915`	`52.9`	`-4.3`	`0.076`	`2`	`0`	`0`	`0.007`
`9`		[MO]X:803	`1`	`1`	`163`	`f`	[2MD]X:801	x,y,z	`1_555`	`3`	`1`	`915`	`48.5`	`-4.4`	`0.000`	`0`	`0`	`0`	`0.006`
`10`		[MO]X:803	`1`	`1`	`163`	`f`	[MGD]X:802	x,y,z	`1_555`	`4`	`1`	`910`	`45.7`	`-4.1`	`0.000`	`0`	`0`	`0`	`0.005`
`11`		X	`3`	`1`	`26030`	`◊`	X	y,x,-z+1	`7_556`	`3`	`1`	`26030`	`5.7`	`0.0`	`0.634`	`0`	`0`	`0`	`0.000`
`12`		[MGD]X:802	`1`	`1`	`910`	`f`	[SF4]X:800	x,y,z	`1_555`	`1`	`1`	`310`	`0.2`	`-0.0`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe