PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=464-L8-O8D)

Interfaces in PDB 3lkf crystal.
Space symmetry group: P 21 21 21. Resolution: 1.90 Å

LEUKOCIDIN F (HLGB) FROM STAPHYLOCOCCUS AUREUS WITH PHOSPHOCHOLINE BOUND

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	`65`	`21`	`13517`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`70`	`21`	`13517`	`666.5`	`7.0`	`0.895`	`8`	`6`	`0`	`0.000`
`2`		A	`69`	`20`	`13517`	`x`	A	-x+1,y-1/2,-z+3/2	`3_646`	`74`	`22`	`13517`	`652.1`	`3.3`	`0.649`	`11`	`2`	`0`	`0.000`
`3`		A	`26`	`9`	`13517`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`34`	`11`	`13517`	`278.3`	`-0.6`	`0.456`	`4`	`2`	`0`	`0.000`
`4`		[PC]A:300	`10`	`1`	`331`	`f`	A	x,y,z	`1_555`	`36`	`10`	`13517`	`189.9`	`6.4`	`0.493`	`1`	`0`	`0`	`0.000`
`5`		A	`16`	`8`	`13517`	`x`	A	x-1,y,z	`1_455`	`15`	`9`	`13517`	`106.3`	`1.4`	`0.735`	`1`	`2`	`0`	`0.000`
`6`		A	`1`	`1`	`13517`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`1`	`1`	`13517`	`12.6`	`0.4`	`0.870`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe