PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 1gdk 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`	`830`	`f`	A	x,y,z	`1_555`	`78`	`26`	`7872`	`595.2`	`-21.8`	`0.337`	`2`	`0`	`0`	`0.135`
`2`		A	`33`	`13`	`7872`	`x`	A	-x+1/2,y-1/2,-z+2	`4_547`	`33`	`12`	`7872`	`367.0`	`-5.9`	`0.168`	`1`	`0`	`0`	`0.000`
`3`		A	`33`	`8`	`7872`	`◊`	A	-x+1,y,-z+2	`2_657`	`33`	`8`	`7872`	`310.9`	`-5.3`	`0.224`	`4`	`0`	`0`	`0.000`
`4`		A	`20`	`6`	`7872`	`x`	A	x,y,z-1	`1_554`	`19`	`9`	`7872`	`184.6`	`-1.4`	`0.493`	`0`	`0`	`0`	`0.000`
`5`		[ISQ]A:500	`10`	`1`	`281`	`f`	A	x,y,z	`1_555`	`23`	`10`	`7872`	`149.6`	`5.1`	`0.349`	`0`	`0`	`0`	`0.000`
`6`		A	`13`	`7`	`7872`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`15`	`7`	`7872`	`122.2`	`-1.3`	`0.453`	`1`	`0`	`0`	`0.000`
`7`		[ISQ]A:500	`7`	`1`	`281`	`f`	[HEM]A:154	x,y,z	`1_555`	`26`	`1`	`830`	`81.4`	`0.8`	`0.160`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe