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Interfaces in PDB 2obg crystal.
Space symmetry group: P 41. Resolution: 2.35 Å

CRYSTAL STRUCTURE OF MONOBODY MBP-74/MALTOSE BINDING PROTEIN FUSION COMPLEX

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	`87`	`28`	`19506`	`x`	A	-y+2,x,z+1/4	`3_755`	`81`	`20`	`19506`	`753.8`	`-3.8`	`0.508`	`13`	`2`	`0`	`0.000`
`2`		A	`21`	`8`	`19506`	`x`	A	-x+3,-y+2,z-1/2	`2_874`	`30`	`8`	`19506`	`223.3`	`-2.5`	`0.342`	`0`	`0`	`0`	`0.000`
`3`		A	`26`	`10`	`19506`	`x`	A	x-1,y,z	`1_455`	`23`	`6`	`19506`	`216.2`	`0.2`	`0.698`	`3`	`1`	`0`	`0.000`
`4`		A	`10`	`6`	`19506`	`x`	A	-y+2,x-1,z+1/4	`3_745`	`10`	`5`	`19506`	`63.1`	`1.0`	`0.775`	`0`	`0`	`0`	`0.000`
`5`		A	`2`	`1`	`19506`	`x`	A	-y+3,x,z+1/4	`3_855`	`2`	`1`	`19506`	`9.5`	`-0.3`	`0.340`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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