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Session Map (id=811-D0-33F)

Interfaces in PDB 1i6b crystal.
Space symmetry group: P 21 21 21. Resolution: 3.20 Å

STRUCTURE OF EQUINE APOLACTOFERRIN AT 3.2 A RESOLUTION USING CRYSTALS GROWN AT 303K

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	`36`	`10`	`29709`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`47`	`15`	`29709`	`413.0`	`-3.5`	`0.179`	`2`	`0`	`0`	`0.000`
`2`		A	`27`	`6`	`29709`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`34`	`12`	`29709`	`226.7`	`-1.5`	`0.413`	`2`	`0`	`0`	`0.000`
`3`		A	`30`	`10`	`29709`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`32`	`12`	`29709`	`216.5`	`1.2`	`0.713`	`2`	`3`	`0`	`0.000`

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

Protein Data Bank
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