PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=457-D2-PK9)

Interfaces in PDB 1eca crystal.
Space symmetry group: P 32. Resolution: 1.40 Å

STRUCTURE OF ERYTHROCRUORIN IN DIFFERENT LIGAND STATES REFINED AT 1.4 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`		[HEM]A:137	`43`	`1`	`800`	`f`	A	x,y,z	`1_555`	`76`	`21`	`6984`	`567.9`	`-18.9`	`0.391`	`3`	`0`	`0`	`0.100`
`2`		A	`46`	`14`	`6984`	`x`	A	-y,x-y,z-1/3	`2_554`	`58`	`15`	`6984`	`404.5`	`-5.0`	`0.317`	`2`	`0`	`0`	`0.000`
`3`		A	`47`	`17`	`6984`	`x`	A	-y+1,x-y+1,z-1/3	`2_664`	`51`	`16`	`6984`	`395.2`	`-2.7`	`0.490`	`2`	`0`	`0`	`0.000`
`4`		A	`24`	`9`	`6984`	`x`	A	x,y,z-1	`1_554`	`22`	`7`	`6984`	`161.0`	`1.8`	`0.846`	`3`	`0`	`0`	`0.000`
`5`		A	`12`	`4`	`6984`	`◊`	[HEM]A:137	-y,x-y,z-1/3	`2_554`	`6`	`1`	`800`	`82.0`	`-2.4`	`0.574`	`0`	`0`	`0`	`0.000`
`6`		A	`6`	`2`	`6984`	`x`	A	-y,x-y,z+2/3	`2_555`	`3`	`1`	`6984`	`41.5`	`-0.4`	`0.432`	`0`	`0`	`0`	`0.000`
`7`		A	`4`	`3`	`6984`	`x`	A	-y+1,x-y+1,z+2/3	`2_665`	`5`	`2`	`6984`	`36.9`	`0.2`	`0.665`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`6984`	`x`	A	-y+1,x-y,z-1/3	`2_654`	`4`	`1`	`6984`	`29.1`	`-0.9`	`0.129`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe