PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=115-I5-NLI)

Interfaces in PDB 4opy crystal.
Space symmetry group: C 1 2 1. Resolution: 1.75 Å

ROOM TEMPERATURE 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	`63`	`15`	`10962`	`x`	A	x,y,z-1	`1_554`	`66`	`20`	`10962`	`562.5`	`-4.9`	`0.225`	`4`	`2`	`0`	`0.000`
`2`		A	`65`	`19`	`10962`	`◊`	A	-x,y,-z-1	`2_554`	`64`	`19`	`10962`	`526.4`	`8.5`	`0.970`	`10`	`8`	`0`	`0.000`
`3`		A	`40`	`14`	`10962`	`x`	A	x,y-1,z	`1_545`	`33`	`7`	`10962`	`281.4`	`-2.8`	`0.272`	`2`	`1`	`0`	`0.000`
`4`		[PG4]A:302	`12`	`1`	`401`	`◊`	A	x,y,z	`1_555`	`28`	`10`	`10962`	`202.8`	`6.3`	`0.434`	`1`	`0`	`0`	`0.000`
`5`		A	`19`	`7`	`10962`	`x`	A	-x+1/2,y-1/2,-z-1	`4_544`	`20`	`7`	`10962`	`198.8`	`0.3`	`0.620`	`4`	`6`	`0`	`0.000`
`6`		[SO4]A:303	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`19`	`9`	`10962`	`101.7`	`-16.7`	`0.694`	`6`	`0`	`0`	`0.104`
`7`		A	`11`	`4`	`10962`	`f`	[PG4]A:302	x,y,z-1	`1_554`	`6`	`1`	`401`	`93.9`	`1.2`	`0.288`	`1`	`0`	`0`	`0.000`
`8`		[CA]A:301	`1`	`1`	`85`	`x`	A	x,y,z	`1_555`	`6`	`4`	`10962`	`36.0`	`-6.2`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe