PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=611-9M-FAB)

Interfaces in PDB 3rjs crystal.
Space symmetry group: H 3 2. Resolution: 1.50 Å

CRYSTAL STRUCTURE OF DYNEIN LIGHT CHAIN 8A (DLC8) FROM TOXOPLASMA GONDII AT 1.5 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	`103`	`26`	`5360`	`◊`	A	y,x,-z	`4_555`	`103`	`26`	`5360`	`987.4`	`-6.0`	`0.226`	`24`	`0`	`0`	`1.000`
`2`		A	`39`	`11`	`5360`	`x`	A	-y+1,x-y,z	`2_655`	`45`	`13`	`5360`	`399.2`	`1.1`	`0.609`	`6`	`2`	`0`	`0.000`
`3`		A	`32`	`10`	`5360`	`◊`	A	x-y+1/3,-y+2/3,-z-1/3	`17_554`	`32`	`10`	`5360`	`236.2`	`-0.3`	`0.513`	`6`	`0`	`0`	`0.000`
`4`		A	`12`	`3`	`5360`	`◊`	A	-x+2/3,-x+y+1/3,-z+1/3	`12_555`	`12`	`3`	`5360`	`109.1`	`-1.3`	`0.311`	`0`	`0`	`0`	`0.000`
`5`		A	`2`	`1`	`5360`	`◊`	A	-x+4/3,-x+y+2/3,-z-1/3	`18_654`	`2`	`1`	`5360`	`9.4`	`0.4`	`0.778`	`0`	`0`	`0`	`0.000`
`6`		A	`2`	`1`	`5360`	`◊`	A	y+1/3,x-1/3,-z-1/3	`16_544`	`2`	`1`	`5360`	`5.0`	`-0.2`	`0.466`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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