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Session Map (id=747-HO-05L)

Interfaces in PDB 4mbh crystal.
Space symmetry group: P 21 21 21. Resolution: 1.22 Å

PENAM SULFONE PSR-3-226 BOUND TO E166A VARIANT OF SHV-1 BETA-LACTAMASE

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	`66`	`19`	`11151`	`x`	A	x-1/2,-y+1/2,-z	`3_455`	`69`	`19`	`11151`	`610.5`	`-0.3`	`0.568`	`8`	`4`	`0`	`0.000`
`2`		[MA4]A:301	`29`	`1`	`755`	`f`	A	x,y,z	`1_555`	`44`	`18`	`11151`	`408.9`	`-6.8`	`0.112`	`1`	`0`	`0`	`0.049`
`3`		A	`41`	`11`	`11151`	`x`	A	-x+1,y-1/2,-z+1/2	`4_645`	`42`	`11`	`11151`	`356.6`	`1.1`	`0.680`	`5`	`1`	`0`	`0.000`
`4`		A	`34`	`9`	`11151`	`x`	A	x-1/2,-y+3/2,-z	`3_465`	`34`	`13`	`11151`	`308.8`	`-0.3`	`0.536`	`4`	`0`	`0`	`0.000`
`5`		[MA4]A:302	`8`	`1`	`280`	`f`	A	x,y,z	`1_555`	`30`	`11`	`11151`	`194.7`	`-5.4`	`0.359`	`0`	`0`	`0`	`0.036`
`6`		A	`18`	`6`	`11151`	`x`	A	-x,y-1/2,-z+1/2	`4_545`	`21`	`8`	`11151`	`175.1`	`1.7`	`0.737`	`2`	`0`	`0`	`0.000`
`7`		A	`19`	`7`	`11151`	`◊`	[MA4]A:301	x-1,y,z	`1_455`	`13`	`1`	`755`	`145.3`	`3.1`	`0.892`	`3`	`0`	`0`	`0.000`
`8`		[EPE]A:304	`7`	`1`	`246`	`f`	A	x,y,z	`1_555`	`25`	`10`	`11151`	`141.4`	`2.1`	`0.371`	`7`	`0`	`0`	`0.007`
`9`		A	`18`	`6`	`11151`	`x`	A	x-1,y,z	`1_455`	`19`	`8`	`11151`	`128.3`	`-0.1`	`0.579`	`0`	`0`	`0`	`0.000`
`10`		[MA4]A:302	`3`	`1`	`280`	`f`	[MA4]A:301	x,y,z	`1_555`	`5`	`1`	`755`	`39.6`	`-1.2`	`0.658`	`0`	`0`	`0`	`0.008`
`11`		A	`2`	`1`	`11151`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`2`	`2`	`11151`	`8.3`	`0.2`	`0.689`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe