PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=434-7I-P56)

Interfaces in PDB 6mkh crystal.
Space symmetry group: C 1 2 1. Resolution: 2.62 Å

CRYSTAL STRUCTURE OF PENCILLIN BINDING PROTEIN 4 (PBP4) FROM ENTEROCOCCUS FAECALIS IN THE IMIPENEM-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	`113`	`29`	`19230`	`◊`	A	-x+1,y,-z	`2_655`	`114`	`29`	`19230`	`961.4`	`1.6`	`0.896`	`12`	`6`	`0`	`0.000`
`2`		A	`59`	`17`	`19230`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`64`	`19`	`19230`	`561.1`	`-5.0`	`0.370`	`5`	`0`	`0`	`0.000`
`3`		[IM2]A:701	`19`	`1`	`499`	`cf`	A	x,y,z	`1_555`	`42`	`14`	`19230`	`259.4`	`-3.9`	`0.533`	`3`	`0`	`0`	`0.030`
`4`		[PO4]A:703	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`16`	`7`	`19230`	`104.0`	`-5.7`	`0.812`	`4`	`0`	`0`	`0.043`
`5`		[PO4]A:702	`4`	`1`	`187`	`f`	A	-x+1,y,-z	`2_655`	`12`	`5`	`19230`	`72.6`	`-4.6`	`0.584`	`0`	`0`	`0`	`0.026`
`6`		[PO4]A:702	`4`	`1`	`187`	`◊`	A	x,y,z	`1_555`	`3`	`1`	`19230`	`32.9`	`-1.0`	`0.914`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe