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PISA Interface List.

Session Map (id=388-C5-MEA)

Interfaces in PDB 4op5 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.05 Å

CRYSTAL STRUCTURE OF STABILIZED TEM-1 BETA-LACTAMASE VARIANT V.13 CARRYING R164S MUTATION

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	`68`	`21`	`10811`	`x`	A	x,y,z-1	`1_554`	`66`	`19`	`10811`	`587.4`	`-3.9`	`0.271`	`6`	`5`	`0`	`0.000`
`2`		A	`71`	`20`	`10811`	`◊`	A	-x,y,-z-1	`2_554`	`71`	`20`	`10811`	`547.7`	`6.3`	`0.925`	`10`	`8`	`0`	`0.000`
`3`		A	`42`	`14`	`10811`	`x`	A	x,y-1,z	`1_545`	`35`	`9`	`10811`	`326.5`	`-1.9`	`0.380`	`3`	`4`	`0`	`0.000`
`4`		[PG4]A:302	`13`	`1`	`415`	`◊`	A	x,y,z	`1_555`	`28`	`10`	`10811`	`214.8`	`6.4`	`0.406`	`1`	`0`	`0`	`0.000`
`5`		A	`17`	`7`	`10811`	`x`	A	-x+1/2,y-1/2,-z-1	`4_544`	`20`	`7`	`10811`	`200.8`	`0.1`	`0.595`	`4`	`6`	`0`	`0.000`
`6`		[MES]A:303	`10`	`1`	`343`	`◊`	A	x,y,z	`1_555`	`32`	`11`	`10811`	`183.0`	`3.7`	`0.237`	`0`	`0`	`0`	`0.000`
`7`		A	`9`	`4`	`10811`	`f`	[PG4]A:302	x,y,z-1	`1_554`	`5`	`1`	`415`	`92.2`	`1.1`	`0.326`	`1`	`0`	`0`	`0.000`
`8`		[MES]A:303	`3`	`1`	`343`	`f`	A	x,y,z-1	`1_554`	`7`	`4`	`10811`	`53.9`	`1.5`	`0.453`	`0`	`0`	`0`	`0.000`
`9`		[CA]A:301	`1`	`1`	`85`	`f`	[CA]A:301	-x,y,-z-1	`2_554`	`1`	`1`	`85`	`38.8`	`-11.6`	`0.000`	`0`	`0`	`0`	`0.357`
`10`		[CA]A:301	`1`	`1`	`85`	`x`	A	x,y,z	`1_555`	`8`	`5`	`10811`	`37.5`	`-6.5`	`0.000`	`0`	`0`	`0`	`0.798`
`11`		A	`1`	`1`	`10811`	`x`	A	x,y-1,z-1	`1_544`	`2`	`1`	`10811`	`8.6`	`0.1`	`0.650`	`0`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`10811`	`◊`	A	-x,y,-z-2	`2_553`	`1`	`1`	`10811`	`3.1`	`0.1`	`0.767`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe