PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=212-24-2O7)

Interfaces in PDB 1ecn 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:138	`43`	`1`	`804`	`f`	A	x,y,z	`1_555`	`77`	`20`	`6940`	`553.8`	`-17.7`	`0.505`	`3`	`0`	`0`	`0.090`
`2`		A	`47`	`13`	`6940`	`x`	A	-y,x-y,z-1/3	`2_554`	`60`	`16`	`6940`	`399.3`	`-5.2`	`0.323`	`1`	`0`	`0`	`0.000`
`3`		A	`45`	`16`	`6940`	`x`	A	-y+1,x-y+1,z-1/3	`2_664`	`46`	`15`	`6940`	`393.0`	`-2.8`	`0.488`	`2`	`0`	`0`	`0.000`
`4`		A	`23`	`9`	`6940`	`x`	A	x,y,z-1	`1_554`	`25`	`7`	`6940`	`165.5`	`2.7`	`0.916`	`3`	`0`	`0`	`0.000`
`5`		A	`12`	`4`	`6940`	`◊`	[HEM]A:138	-y,x-y,z-1/3	`2_554`	`6`	`1`	`804`	`79.7`	`-2.4`	`0.585`	`0`	`0`	`0`	`0.000`
`6`		[CYN]A:137	`2`	`1`	`144`	`f`	A	x,y,z	`1_555`	`15`	`8`	`6940`	`71.4`	`-0.4`	`0.686`	`0`	`0`	`0`	`0.002`
`7`		[HEM]A:138	`17`	`1`	`804`	`f`	[CYN]A:137	x,y,z	`1_555`	`2`	`1`	`144`	`47.1`	`-1.9`	`0.500`	`0`	`0`	`0`	`0.009`
`8`		A	`6`	`2`	`6940`	`x`	A	-y,x-y,z+2/3	`2_555`	`4`	`2`	`6940`	`43.9`	`-0.2`	`0.573`	`0`	`0`	`0`	`0.000`
`9`		A	`5`	`3`	`6940`	`x`	A	-y+1,x-y+1,z+2/3	`2_665`	`5`	`2`	`6940`	`34.3`	`0.6`	`0.699`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`6940`	`x`	A	-y+1,x-y,z-1/3	`2_654`	`4`	`1`	`6940`	`30.4`	`-0.9`	`0.120`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe