PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=549-69-1EC)

Interfaces in PDB 2h10 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.75 Å

CRYSTAL STRUCTURE OF THE M69V E166A DOUBLE MUTANT OF SHV-1 B-LACTAMASE COMPLEXED TO TAZOBACTAM

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	`69`	`20`	`11017`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`69`	`19`	`11017`	`616.3`	`0.5`	`0.628`	`8`	`4`	`0`	`0.000`
`2`		[MA4]A:400	`28`	`1`	`742`	`f`	A	x,y,z	`1_555`	`47`	`18`	`11017`	`403.2`	`-6.9`	`0.122`	`1`	`0`	`0`	`0.053`
`3`		A	`44`	`12`	`11017`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`45`	`12`	`11017`	`374.3`	`1.1`	`0.681`	`3`	`3`	`0`	`0.000`
`4`		A	`35`	`9`	`11017`	`x`	A	x-1/2,-y+5/2,-z	`4_475`	`36`	`14`	`11017`	`316.5`	`-0.1`	`0.571`	`5`	`0`	`0`	`0.000`
`5`		[TBE]A:501	`17`	`1`	`436`	`cf`	A	x,y,z	`1_555`	`33`	`13`	`11017`	`228.7`	`2.3`	`0.551`	`3`	`0`	`0`	`0.000`
`6`		[MA4]A:401	`9`	`1`	`311`	`f`	A	x,y,z	`1_555`	`31`	`12`	`11017`	`215.7`	`-6.0`	`0.390`	`0`	`0`	`0`	`0.044`
`7`		A	`17`	`6`	`11017`	`◊`	[MA4]A:400	x-1,y,z	`1_455`	`13`	`1`	`742`	`150.2`	`2.6`	`0.879`	`6`	`0`	`0`	`0.000`
`8`		A	`17`	`5`	`11017`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`19`	`7`	`11017`	`147.1`	`0.4`	`0.638`	`1`	`0`	`0`	`0.000`
`9`		A	`16`	`6`	`11017`	`x`	A	x-1,y,z	`1_455`	`16`	`6`	`11017`	`112.6`	`0.4`	`0.655`	`0`	`0`	`0`	`0.000`
`10`		[MA4]A:401	`5`	`1`	`311`	`f`	[MA4]A:400	x,y,z	`1_555`	`6`	`1`	`742`	`46.2`	`-1.3`	`0.665`	`0`	`0`	`0`	`0.010`

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

Protein Data Bank
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