PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=813-0F-4F1)

Interfaces in PDB 4f1z crystal.
Space symmetry group: P 31 2 1. Resolution: 2.30 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	`66`	`14`	`1461`	`◊`	A	x,y,z	`1_555`	`115`	`40`	`15068`	`810.7`	`-5.7`	`0.492`	`29`	`0`	`0`	`0.691`
`2`		A	`82`	`27`	`15068`	`◊`	A	-x,-x+y,-z+1/3	`6_555`	`83`	`27`	`15068`	`766.5`	`3.1`	`0.858`	`14`	`4`	`0`	`0.000`
`3`		A	`58`	`20`	`15068`	`x`	A	y,x-1,-z	`4_545`	`66`	`19`	`15068`	`526.3`	`-3.1`	`0.368`	`6`	`1`	`0`	`0.000`
`4`		Q	`9`	`1`	`1461`	`◊`	A	y,x-1,-z	`4_545`	`12`	`4`	`15068`	`109.8`	`-0.8`	`0.487`	`1`	`0`	`0`	`0.000`
`5`		[MG]A:601	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`9`	`7`	`15068`	`52.8`	`-8.3`	`0.000`	`0`	`0`	`0`	`0.309`
`6`		A	`5`	`3`	`15068`	`◊`	Q	y,x-1,-z	`4_545`	`5`	`3`	`1461`	`52.0`	`1.3`	`0.817`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe