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Session Map (id=952-H5-F01)

Interfaces in PDB 4pm9 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.45 Å

CRYSTAL STRUCTURE OF CTX-M-14 S70G:S237A:R276A BETA-LACTAMASE IN COMPLEX WITH CEFOTAXIME AT 1.45 ANGSTROMS RESOLUTION

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	`38`	`13`	`10545`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`35`	`13`	`10545`	`386.5`	`-3.3`	`0.274`	`5`	`1`	`0`	`0.000`
`2`		[CE3]A:301	`29`	`1`	`623`	`f`	A	x,y,z	`1_555`	`57`	`20`	`10545`	`355.7`	`-1.1`	`0.519`	`9`	`0`	`0`	`0.100`
`3`		A	`36`	`12`	`10545`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`42`	`16`	`10545`	`320.3`	`-2.0`	`0.423`	`2`	`0`	`0`	`0.000`
`4`		A	`30`	`10`	`10545`	`x`	A	x-1,y,z	`1_455`	`32`	`11`	`10545`	`284.5`	`-0.8`	`0.546`	`4`	`0`	`0`	`0.000`
`5`		A	`21`	`9`	`10545`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`25`	`8`	`10545`	`184.4`	`-0.5`	`0.530`	`0`	`2`	`0`	`0.000`
`6`		A	`14`	`4`	`10545`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`12`	`5`	`10545`	`100.0`	`0.2`	`0.648`	`1`	`0`	`0`	`0.000`
`7`		A	`5`	`3`	`10545`	`◊`	[CE3]A:301	-x,y-1/2,-z-1/2	`3_544`	`1`	`1`	`623`	`26.2`	`0.0`	`0.410`	`0`	`0`	`0`	`0.000`
`8`		A	`2`	`1`	`10545`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`3`	`1`	`10545`	`17.8`	`0.7`	`0.806`	`0`	`0`	`0`	`0.000`
`9`		A	`2`	`2`	`10545`	`◊`	[CE3]A:301	x-1/2,-y+1/2,-z	`4_455`	`1`	`1`	`623`	`8.4`	`0.4`	`0.721`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`10545`	`x`	A	-x+1,y-1/2,-z-1/2	`3_644`	`1`	`1`	`10545`	`3.6`	`0.1`	`0.749`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe