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Session Map (id=247-66-624)

Interfaces in PDB 3hhv crystal.
Space symmetry group: P 1 2 1. Resolution: 1.83 Å

THE CRYSTAL STRUCTURE OF THE THIOREDOXIN A2 FROM SULFOLOBUS SOLFATARICUS

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	`81`	`19`	`5446`	`◊`	A	-x,y,-z+1	`2_556`	`78`	`19`	`5446`	`765.6`	`-12.8`	`0.165`	`5`	`0`	`0`	`1.000`
`2`		A	`43`	`14`	`5446`	`x`	A	x-1,y,z	`1_455`	`47`	`12`	`5446`	`420.7`	`-5.7`	`0.224`	`3`	`0`	`0`	`0.000`
`3`		A	`29`	`8`	`5446`	`x`	A	x,y-1,z	`1_545`	`33`	`12`	`5446`	`281.3`	`2.5`	`0.920`	`3`	`4`	`0`	`0.000`
`4`		A	`13`	`3`	`5446`	`◊`	A	-x,y,-z	`2_555`	`13`	`3`	`5446`	`114.3`	`-2.0`	`0.360`	`0`	`0`	`0`	`0.000`
`5`		A	`12`	`3`	`5446`	`◊`	A	-x+1,y,-z+1	`2_656`	`12`	`3`	`5446`	`86.1`	`-4.3`	`0.070`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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