PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=477-05-K9L)

Interfaces in PDB 2ppv crystal.
Space symmetry group: C 2 2 21. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF A PROTEIN BELONGING TO THE UPF0052 (SE_0549) FROM STAPHYLOCOCCUS EPIDERMIDIS ATCC 12228 AT 2.00 A RESOLUTION

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	`91`	`25`	`14747`	`◊`	A	x,-y,-z+1	`4_556`	`91`	`25`	`14747`	`997.7`	`-23.0`	`0.000`	`4`	`0`	`0`	`0.643`
`2`		A	`64`	`19`	`14747`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`78`	`19`	`14747`	`619.3`	`-4.1`	`0.464`	`7`	`0`	`0`	`0.000`
`3`		A	`33`	`12`	`14747`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`33`	`12`	`14747`	`295.5`	`-1.7`	`0.547`	`2`	`4`	`0`	`0.000`
`4`		A	`14`	`5`	`14747`	`◊`	A	-x+1,y,-z+3/2	`3_656`	`14`	`5`	`14747`	`138.6`	`1.4`	`0.861`	`2`	`0`	`0`	`0.000`
`5`		[PO4]A:332	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`17`	`7`	`14747`	`107.2`	`-6.0`	`0.798`	`2`	`0`	`0`	`0.357`
`6`		A	`2`	`1`	`14747`	`x`	A	x,y,z-1	`1_554`	`2`	`2`	`14747`	`6.7`	`0.2`	`0.743`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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