PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=158-9A-KCD)

Interfaces in PDB 1gdi crystal.
Space symmetry group: C 1 2 1. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF FERRIC COMPLEXES OF THE YELLOW LUPIN LEGHEMOGLOBIN WITH ISOQUINOLINE AT 1.8 ANGSTROMS RESOLUTION (RUSSIAN)

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	`43`	`1`	`834`	`f`	A	x,y,z	`1_555`	`77`	`27`	`7839`	`599.7`	`-19.7`	`0.525`	`3`	`0`	`0`	`0.089`
`2`		A	`33`	`13`	`7839`	`x`	A	-x+1/2,y-1/2,-z+2	`4_547`	`32`	`12`	`7839`	`363.4`	`-6.0`	`0.153`	`1`	`0`	`0`	`0.000`
`3`		A	`33`	`9`	`7839`	`◊`	A	-x+1,y,-z+2	`2_657`	`32`	`8`	`7839`	`295.7`	`-4.1`	`0.341`	`6`	`2`	`0`	`0.000`
`4`		A	`21`	`6`	`7839`	`x`	A	x,y,z-1	`1_554`	`19`	`8`	`7839`	`187.8`	`-1.4`	`0.512`	`0`	`0`	`0`	`0.000`
`5`		A	`12`	`6`	`7839`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`16`	`7`	`7839`	`128.2`	`-1.4`	`0.422`	`0`	`0`	`0`	`0.000`
`6`		[CMO]A:155	`2`	`1`	`139`	`f`	A	x,y,z	`1_555`	`14`	`7`	`7839`	`68.9`	`-0.5`	`0.722`	`0`	`0`	`0`	`0.002`
`7`		[CMO]A:155	`2`	`1`	`139`	`f`	[HEM]A:154	x,y,z	`1_555`	`16`	`1`	`834`	`45.1`	`-2.0`	`0.500`	`0`	`0`	`0`	`0.008`

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

Protein Data Bank
in Europe