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PISA Interface List.

Session Map (id=416-HK-964)

Interfaces in PDB 6v8v crystal.
Space symmetry group: P 32 2 1. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF CTX-M-14 E166A/P167S/D240G BETA-LACTAMASE IN COMPLEX WITH CEFTAZIDIME-2

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	`58`	`15`	`10834`	`◊`	A	x-y,-y,-z+1/3	`5_555`	`58`	`15`	`10834`	`545.2`	`-3.2`	`0.427`	`6`	`8`	`0`	`0.000`
`2`		[CAZ]A:301	`27`	`1`	`627`	`cf`	A	x,y,z	`1_555`	`51`	`16`	`10834`	`365.1`	`-3.4`	`0.521`	`12`	`0`	`0`	`0.100`
`3`		A	`28`	`10`	`10834`	`x`	A	x,y-1,z	`1_545`	`34`	`11`	`10834`	`276.4`	`-1.8`	`0.431`	`2`	`0`	`0`	`0.000`
`4`		A	`24`	`12`	`10834`	`x`	A	x-1,y-1,z	`1_445`	`22`	`7`	`10834`	`214.9`	`-0.1`	`0.595`	`3`	`2`	`0`	`0.000`
`5`		A	`25`	`9`	`10834`	`x`	A	x-1,y,z	`1_455`	`21`	`7`	`10834`	`190.2`	`-0.8`	`0.534`	`0`	`1`	`0`	`0.000`
`6`		A	`16`	`9`	`10834`	`◊`	A	y,x,-z	`4_555`	`16`	`9`	`10834`	`165.6`	`-2.5`	`0.213`	`2`	`0`	`0`	`0.000`
`7`		A	`15`	`4`	`10834`	`x`	A	y,x-1,-z	`4_545`	`10`	`4`	`10834`	`126.8`	`-0.3`	`0.442`	`1`	`0`	`0`	`0.000`
`8`		A	`14`	`6`	`10834`	`x`	A	x-y-1,-y-1,-z+1/3	`5_445`	`12`	`4`	`10834`	`115.8`	`-0.3`	`0.528`	`0`	`0`	`0`	`0.000`
`9`		A	`9`	`3`	`10834`	`◊`	[CAZ]A:301	x-1,y-1,z	`1_445`	`5`	`1`	`627`	`64.0`	`-1.1`	`0.488`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe