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PISA Interface List.

Session Map (id=517-8N-EAL)

Interfaces in PDB 5tw6 crystal.
Space symmetry group: P 32 2 1. Resolution: 1.70 Å

CTX-M-14 P167S:E166A MUTANT WITH ACYLATED CEFTAZIDIME MOLECULE

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	`56`	`14`	`10810`	`◊`	A	-x,-x+y,-z-1/3	`6_554`	`56`	`14`	`10810`	`531.6`	`-2.5`	`0.486`	`4`	`2`	`0`	`0.000`
`2`		[CAZ]A:301	`27`	`1`	`630`	`cf`	A	x,y,z	`1_555`	`57`	`20`	`10810`	`373.5`	`-2.5`	`0.550`	`12`	`0`	`0`	`0.393`
`3`		A	`24`	`9`	`10810`	`x`	A	x-1,y,z	`1_455`	`34`	`12`	`10810`	`252.8`	`-2.1`	`0.399`	`2`	`0`	`0`	`0.000`
`4`		A	`28`	`9`	`10810`	`x`	A	x,y-1,z	`1_545`	`23`	`6`	`10810`	`211.7`	`1.5`	`0.794`	`2`	`1`	`0`	`0.000`
`5`		A	`21`	`11`	`10810`	`x`	A	x-1,y-1,z	`1_445`	`21`	`8`	`10810`	`194.6`	`-0.1`	`0.497`	`1`	`0`	`0`	`0.000`
`6`		A	`18`	`9`	`10810`	`◊`	A	y,x,-z	`4_555`	`18`	`9`	`10810`	`167.7`	`-2.5`	`0.230`	`2`	`0`	`0`	`0.000`
`7`		A	`18`	`4`	`10810`	`x`	A	y-1,x,-z	`4_455`	`14`	`5`	`10810`	`122.0`	`-2.0`	`0.281`	`1`	`0`	`0`	`0.000`
`8`		[EDO]A:303	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`20`	`7`	`10810`	`114.5`	`3.1`	`0.430`	`2`	`0`	`0`	`0.000`
`9`		[EDO]A:302	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`30`	`13`	`10810`	`110.6`	`2.5`	`0.428`	`1`	`0`	`0`	`0.000`
`10`		A	`12`	`4`	`10810`	`x`	A	-x-1,-x+y-1,-z-1/3	`6_444`	`9`	`3`	`10810`	`92.7`	`-0.3`	`0.515`	`0`	`0`	`0`	`0.000`
`11`		A	`7`	`3`	`10810`	`◊`	[CAZ]A:301	x-1,y-1,z	`1_445`	`5`	`1`	`630`	`66.8`	`-0.2`	`0.585`	`1`	`0`	`0`	`0.000`
`12`		[EDO]A:302	`3`	`1`	`183`	`f`	[CAZ]A:301	x,y,z	`1_555`	`6`	`1`	`630`	`54.1`	`2.0`	`0.305`	`1`	`0`	`0`	`0.000`

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