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PISA Interface List.

Session Map (id=671-7H-31E)

Interfaces in PDB 4pma crystal.
Space symmetry group: P 21 21 21. Resolution: 1.40 Å

CRYSTAL STRUCTURE OF CTX-M-14 S70G:S237A:R276A BETA-LACTAMASE AT 1.39 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	`45`	`17`	`10716`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`43`	`15`	`10716`	`448.2`	`-2.3`	`0.418`	`8`	`1`	`0`	`0.000`
`2`		A	`44`	`16`	`10716`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`36`	`13`	`10716`	`330.6`	`-1.9`	`0.432`	`3`	`0`	`0`	`0.000`
`3`		A	`32`	`11`	`10716`	`x`	A	x-1,y,z	`1_455`	`23`	`10`	`10716`	`245.4`	`0.1`	`0.584`	`3`	`0`	`0`	`0.000`
`4`		A	`18`	`7`	`10716`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`15`	`6`	`10716`	`126.9`	`-0.4`	`0.540`	`0`	`2`	`0`	`0.000`
`5`		[SO4]A:301	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`21`	`10`	`10716`	`116.0`	`-18.9`	`0.637`	`4`	`0`	`0`	`0.062`
`6`		A	`12`	`4`	`10716`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`13`	`5`	`10716`	`91.0`	`-0.0`	`0.579`	`1`	`0`	`0`	`0.000`
`7`		[SO4]A:302	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`9`	`4`	`10716`	`78.7`	`-11.6`	`0.593`	`2`	`0`	`0`	`0.038`
`8`		[SO4]A:302	`3`	`1`	`185`	`◊`	A	-x,y-1/2,-z-1/2	`3_544`	`4`	`2`	`10716`	`28.7`	`-3.5`	`0.887`	`0`	`0`	`0`	`0.000`
`9`		A	`2`	`1`	`10716`	`◊`	[SO4]A:302	x-1/2,-y-1/2,-z	`4_445`	`1`	`1`	`185`	`14.3`	`-1.8`	`0.608`	`0`	`0`	`0`	`0.000`
`10`		A	`2`	`1`	`10716`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`3`	`1`	`10716`	`11.0`	`-0.1`	`0.487`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`10716`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`4`	`2`	`10716`	`7.2`	`0.1`	`0.709`	`0`	`0`	`0`	`0.000`

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