Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=991-HO-N28)

Interfaces in PDB 5tk5 crystal.
Space symmetry group: P 65 2 2. Resolution: 1.88 Å

CRYSTAL STRUCTURE OF HUMAN 3HAO WITH IRON BOUND IN THE ACTIVE SITE

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`		A	`92`	`24`	`13386`	`◊`	A	-y,-x,-z+1/6	`10_555`	`92`	`24`	`13386`	`882.3`	`-1.0`	`0.881`	`6`	`4`	`0`	`0.000`
`2`		A	`57`	`13`	`13386`	`x`	A	x-y-1,-y-1,-z	`8_445`	`56`	`17`	`13386`	`530.4`	`-5.7`	`0.427`	`3`	`0`	`0`	`0.000`
`3`		A	`40`	`10`	`13386`	`◊`	A	x-y,-y,-z	`8_555`	`40`	`10`	`13386`	`377.6`	`-7.3`	`0.154`	`2`	`0`	`0`	`0.000`
`4`		[SO4]A:302	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`17`	`9`	`13386`	`107.2`	`-16.7`	`0.691`	`6`	`0`	`0`	`0.033`
`5`		[SO4]A:304	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`10`	`4`	`13386`	`88.7`	`-11.4`	`0.927`	`4`	`0`	`0`	`0.023`
`6`		[SO4]A:303	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`12`	`4`	`13386`	`75.7`	`-10.0`	`0.901`	`4`	`0`	`0`	`0.020`
`7`		[FE]A:301	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`10`	`6`	`13386`	`71.8`	`-13.5`	`0.000`	`0`	`0`	`0`	`0.023`
`8`		[SO4]A:303	`1`	`1`	`185`	`f`	[SO4]A:302	x,y,z	`1_555`	`1`	`1`	`185`	`1.5`	`-0.4`	`1.000`	`0`	`0`	`0`	`0.000`

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