PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=248-H5-15G)

Interfaces in PDB 5dz9 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.89 Å

STREPTOCOCCUS AGALACTIAE AGI/II POLYPEPTIDE BSPA C-TERMINAL DOMAIN (MUT)

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	`47`	`17`	`15737`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`31`	`5`	`15737`	`389.0`	`-6.5`	`0.104`	`3`	`0`	`0`	`0.000`
`2`		A	`26`	`7`	`15737`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`27`	`10`	`15737`	`255.6`	`0.0`	`0.625`	`2`	`2`	`0`	`0.000`
`3`		A	`28`	`9`	`15737`	`x`	A	x-1,y,z	`1_455`	`29`	`9`	`15737`	`254.5`	`0.6`	`0.743`	`2`	`0`	`0`	`0.000`
`4`		A	`21`	`8`	`15737`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`30`	`12`	`15737`	`241.1`	`-2.6`	`0.367`	`1`	`0`	`0`	`0.000`
`5`		A	`3`	`2`	`15737`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`9`	`6`	`15737`	`43.5`	`1.0`	`0.842`	`2`	`2`	`0`	`0.000`

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

Protein Data Bank
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