PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=771-7H-J1I)

Interfaces in PDB 4f20 crystal.
Space symmetry group: P 31 2 1. Resolution: 2.50 Å

CRYSTAL STRUCTURES REVEAL THE MULTI-LIGAND BINDING MECHANISM OF THE STAPHYLOCOCCUS AUREUS CLFB

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`		Q	`56`	`10`	`1352`	`◊`	A	x,y,z	`1_555`	`102`	`36`	`15220`	`733.1`	`-1.8`	`0.500`	`29`	`0`	`0`	`0.486`
`2`		A	`78`	`27`	`15220`	`◊`	A	-x,-x+y,-z+1/3	`6_555`	`78`	`27`	`15220`	`722.5`	`3.8`	`0.892`	`14`	`8`	`0`	`0.000`
`3`		A	`63`	`19`	`15220`	`x`	A	y-1,x,-z	`4_455`	`60`	`21`	`15220`	`533.8`	`-2.8`	`0.442`	`4`	`2`	`0`	`0.000`
`4`		[MG]A:602	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`10`	`7`	`15220`	`52.9`	`-8.1`	`0.000`	`0`	`0`	`0`	`0.268`
`5`		[MG]A:601	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`11`	`7`	`15220`	`51.6`	`-7.4`	`0.000`	`0`	`0`	`0`	`0.246`
`6`		Q	`6`	`2`	`1352`	`◊`	A	y-1,x,-z	`4_455`	`6`	`2`	`15220`	`43.6`	`1.4`	`0.706`	`1`	`0`	`0`	`0.000`
`7`		A	`2`	`2`	`15220`	`◊`	Q	y-1,x,-z	`4_455`	`2`	`1`	`1352`	`17.5`	`-0.0`	`0.549`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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