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PISA Interface List.

Session Map (id=831-41-IH0)

Interfaces in PDB 6l2b crystal.
Space symmetry group: P 43 21 2. Resolution: 2.65 Å

CRYSTAL STRUCTURE OF CYCLOPHILIN MUTANT I164M FROM LEISHMANIA DONOVANI AT 2.65 ANGSTROM 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	`56`	`14`	`7625`	`x`	A	-x+1/2,y-1/2,-z+3/4	`5_545`	`50`	`15`	`7625`	`505.1`	`-1.9`	`0.507`	`6`	`3`	`0`	`0.000`
`2`		A	`48`	`17`	`7625`	`x`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`44`	`11`	`7625`	`441.9`	`-3.2`	`0.388`	`2`	`3`	`0`	`0.000`
`3`		A	`10`	`3`	`7625`	`◊`	A	y,x,-z+1	`7_556`	`10`	`3`	`7625`	`106.7`	`-3.2`	`0.063`	`0`	`0`	`0`	`0.000`
`4`		A	`5`	`3`	`7625`	`◊`	A	y-1,x+1,-z+1	`7_466`	`5`	`3`	`7625`	`55.1`	`0.4`	`0.736`	`0`	`0`	`0`	`0.000`
`5`		A	`1`	`1`	`7625`	`x`	A	y-1,x,-z+1	`7_456`	`1`	`1`	`7625`	`18.4`	`0.5`	`0.902`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
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