PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=765-E5-4AI)

Interfaces in PDB 1e30 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.50 Å

CRYSTAL STRUCTURE OF THE MET148GLN MUTANT OF RUSTICYANIN AT 1.5 ANGSTROM 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	`46`	`14`	`7192`	`◊`	B	-x,y-1/2,-z+1	`2_546`	`44`	`13`	`7209`	`417.4`	`-2.7`	`0.647`	`1`	`0`	`0`	`0.000`
`2`		A	`38`	`11`	`7192`	`◊`	B	-x,y-1/2,-z	`2_545`	`38`	`11`	`7209`	`384.5`	`-0.9`	`0.712`	`6`	`1`	`0`	`0.000`
`3`		B	`31`	`11`	`7209`	`◊`	A	x,y,z	`1_555`	`26`	`10`	`7192`	`299.6`	`-7.8`	`0.071`	`0`	`0`	`0`	`0.000`
`4`		A	`26`	`11`	`7192`	`◊`	B	-x+1,y-1/2,-z+1	`2_646`	`24`	`10`	`7209`	`239.4`	`2.8`	`0.920`	`5`	`0`	`0`	`0.000`
`5`		A	`25`	`7`	`7192`	`◊`	B	x,y-1,z	`1_545`	`25`	`10`	`7209`	`236.1`	`-2.5`	`0.489`	`0`	`0`	`0`	`0.000`
`6`		A	`13`	`4`	`7192`	`◊`	B	-x+1,y-1/2,-z	`2_645`	`18`	`6`	`7209`	`172.7`	`-1.9`	`0.460`	`0`	`0`	`0`	`0.000`
`7`		A	`12`	`4`	`7192`	`◊`	B	x-1,y,z	`1_455`	`8`	`3`	`7209`	`86.7`	`-1.5`	`0.340`	`0`	`0`	`0`	`0.000`
`8`		A	`3`	`3`	`7192`	`x`	A	-x,y-1/2,-z+1	`2_546`	`9`	`4`	`7192`	`36.4`	`0.5`	`0.803`	`0`	`0`	`0`	`0.000`
`9`		A	`2`	`1`	`7192`	`x`	A	x-1,y,z	`1_455`	`2`	`1`	`7192`	`33.0`	`-1.1`	`0.153`	`0`	`0`	`0`	`0.000`
`10`		A	`2`	`1`	`7192`	`◊`	B	x-1,y-1,z	`1_445`	`4`	`1`	`7209`	`22.5`	`-0.2`	`0.564`	`0`	`0`	`0`	`0.000`
`11`		B	`1`	`1`	`7209`	`x`	B	-x+1,y-1/2,-z+1	`2_646`	`1`	`1`	`7209`	`1.8`	`0.1`	`0.774`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe