PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=124-C1-124)

Interfaces in PDB 1mgn crystal.
Space symmetry group: P 6. Resolution: 1.90 Å

HIS64(E7)-> TYR APOMYOGLOBIN AS A REAGENT FOR MEASURING RATES OF HEMIN DISSOCIATION

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:154	`42`	`1`	`822`	`f`	A	x,y,z	`1_555`	`70`	`24`	`8023`	`556.6`	`-19.1`	`0.362`	`3`	`0`	`0`	`0.069`
`2`		A	`37`	`13`	`8023`	`x`	A	x-y,x,z	`6_555`	`42`	`11`	`8023`	`408.0`	`-0.7`	`0.609`	`9`	`2`	`0`	`0.000`
`3`		A	`28`	`8`	`8023`	`x`	A	-y+1,x-y,z	`2_655`	`30`	`11`	`8023`	`265.3`	`-0.7`	`0.581`	`3`	`0`	`0`	`0.000`
`4`		A	`26`	`10`	`8023`	`x`	A	x,y,z-1	`1_554`	`18`	`5`	`8023`	`235.7`	`-3.7`	`0.174`	`1`	`3`	`0`	`0.000`
`5`		[SO4]A:156	`5`	`1`	`183`	`f`	A	x,y,z	`1_555`	`9`	`4`	`8023`	`58.4`	`-8.5`	`0.625`	`1`	`0`	`0`	`0.031`
`6`		A	`5`	`3`	`8023`	`◊`	[SO4]A:156	x,y,z-1	`1_554`	`4`	`1`	`183`	`51.7`	`-7.4`	`0.543`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe