PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 6mki crystal.
Space symmetry group: C 1 2 1. Resolution: 2.98 Å

CRYSTAL STRUCTURE OF PENICILLIN-BINDING PROTEIN 4 (PBP4) FROM ENTEROCOCCUS FAECALIS IN THE CEFTAROLINE-BOUND FORM

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	`97`	`26`	`17429`	`◊`	A	-x+1,y,-z	`2_655`	`98`	`26`	`17429`	`889.5`	`-2.2`	`0.674`	`10`	`4`	`0`	`0.000`
`2`		A	`61`	`17`	`17429`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`68`	`22`	`17429`	`583.2`	`-4.2`	`0.385`	`6`	`0`	`0`	`0.000`
`3`		[AI8]A:701	`35`	`1`	`802`	`cf`	A	x,y,z	`1_555`	`54`	`19`	`17429`	`434.0`	`-3.2`	`0.429`	`8`	`0`	`0`	`0.027`
`4`		[PO4]A:702	`5`	`1`	`189`	`f`	A	x,y,z	`1_555`	`22`	`9`	`17429`	`105.7`	`-6.5`	`0.734`	`2`	`0`	`0`	`0.029`
`5`		[PO4]A:703	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`17`	`8`	`17429`	`101.5`	`-5.4`	`0.808`	`3`	`0`	`0`	`0.027`
`6`		[GOL]A:704	`5`	`1`	`219`	`f`	A	-x+1/2,y-1/2,-z	`4_545`	`13`	`7`	`17429`	`84.6`	`-0.8`	`0.495`	`1`	`0`	`0`	`0.005`
`7`		[GOL]A:704	`5`	`1`	`219`	`◊`	A	x,y,z	`1_555`	`6`	`2`	`17429`	`52.9`	`-0.9`	`0.369`	`0`	`0`	`0`	`0.000`
`8`		[PO4]A:702	`4`	`1`	`189`	`f`	[AI8]A:701	x,y,z	`1_555`	`8`	`1`	`802`	`41.0`	`-3.0`	`0.583`	`0`	`0`	`0`	`0.012`

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

Protein Data Bank
in Europe