PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=732-D9-L49)

Interfaces in PDB 6kgs crystal.
Space symmetry group: C 1 2 1. Resolution: 2.31 Å

CRYSTAL STRUCTURE OF PENICILLIN BINDING PROTEIN 3 (PBP3) FROM MYCOBACTERIUM TUERCULOSIS, COMPLEXED WITH MEROPENEM

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	`89`	`24`	`18401`	`◊`	A	-x+1,y,-z	`2_655`	`89`	`24`	`18401`	`749.9`	`-3.7`	`0.556`	`8`	`0`	`0`	`0.223`
`2`		A	`84`	`24`	`18401`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`77`	`26`	`18401`	`743.3`	`-8.1`	`0.218`	`4`	`0`	`0`	`0.000`
`3`		A	`42`	`12`	`18401`	`◊`	A	-x+1,y,-z+1	`2_656`	`43`	`12`	`18401`	`454.9`	`-1.3`	`0.603`	`6`	`2`	`0`	`0.130`
`4`		[MER]A:701	`23`	`1`	`569`	`cf`	A	x,y,z	`1_555`	`43`	`16`	`18401`	`316.9`	`-1.0`	`0.480`	`6`	`0`	`0`	`0.228`
`5`		[CO]A:703	`1`	`1`	`125`	`f`	A	-x+1,y,-z+1	`2_656`	`9`	`4`	`18401`	`58.6`	`-5.2`	`0.000`	`0`	`0`	`0`	`0.322`
`6`		[CO]A:703	`1`	`1`	`125`	`◊`	A	x,y,z	`1_555`	`4`	`2`	`18401`	`43.4`	`-5.2`	`0.000`	`0`	`0`	`0`	`0.321`
`7`		[CO]A:702	`1`	`1`	`125`	`x`	A	x,y,z	`1_555`	`5`	`3`	`18401`	`42.8`	`-3.8`	`0.000`	`0`	`0`	`0`	`0.232`

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

Protein Data Bank
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