PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=598-EJ-D6D)

Interfaces in PDB 4pm8 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.17 Å

CRYSTAL STRUCTURE OF CTX-M-14 S70G:S237A BETA-LACTAMASE AT 1.17 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	`36`	`13`	`10459`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`38`	`14`	`10459`	`386.4`	`-1.7`	`0.399`	`5`	`2`	`0`	`0.000`
`2`		A	`40`	`15`	`10459`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`42`	`16`	`10459`	`351.7`	`-1.9`	`0.427`	`2`	`0`	`0`	`0.000`
`3`		A	`29`	`10`	`10459`	`x`	A	x-1,y,z	`1_455`	`33`	`11`	`10459`	`254.9`	`0.0`	`0.573`	`3`	`0`	`0`	`0.000`
`4`		A	`17`	`7`	`10459`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`19`	`8`	`10459`	`143.0`	`0.1`	`0.607`	`0`	`2`	`0`	`0.000`
`5`		[SO4]A:301	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`22`	`10`	`10459`	`114.6`	`-18.8`	`0.640`	`4`	`0`	`0`	`0.073`
`6`		A	`13`	`5`	`10459`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`12`	`4`	`10459`	`89.6`	`0.1`	`0.616`	`1`	`0`	`0`	`0.000`
`7`		[SO4]A:302	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`8`	`5`	`10459`	`57.9`	`-7.4`	`0.666`	`0`	`0`	`0`	`0.027`
`8`		[SO4]A:302	`4`	`1`	`185`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`6`	`3`	`10459`	`50.3`	`-5.6`	`0.918`	`2`	`0`	`0`	`0.000`
`9`		A	`3`	`1`	`10459`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`1`	`1`	`10459`	`22.3`	`0.9`	`0.803`	`0`	`2`	`0`	`0.000`
`10`		A	`1`	`1`	`10459`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`4`	`2`	`10459`	`17.4`	`0.2`	`0.750`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe