PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=255-DI-8MK)

Interfaces in PDB 3by5 crystal.
Space symmetry group: H 3 2. Resolution: 2.52 Å

CRYSTAL STRUCTURE OF COBALAMIN BIOSYNTHESIS PROTEIN CHIG FROM AGROBACTERIUM TUMEFACIENS STR. C58

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	`65`	`20`	`6164`	`◊`	A	x-y+1/3,-y+2/3,-z+2/3	`17_555`	`65`	`20`	`6164`	`584.1`	`-6.2`	`0.426`	`7`	`0`	`0`	`0.020`
`2`		A	`49`	`13`	`6164`	`◊`	A	y,x,-z+1	`4_556`	`48`	`13`	`6164`	`453.2`	`-3.0`	`0.590`	`10`	`0`	`0`	`0.000`
`3`		A	`28`	`11`	`6164`	`x`	A	-y+1,x-y+1,z	`2_665`	`24`	`6`	`6164`	`272.4`	`-5.1`	`0.132`	`3`	`0`	`0`	`0.000`
`4`		[SO4]A:201	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`13`	`6`	`6164`	`98.5`	`-15.5`	`0.705`	`7`	`0`	`0`	`0.100`

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

Protein Data Bank
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