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PISA Interface List.

Session Map (id=215-56-FII)

Interfaces in PDB 1u24 crystal.
Space symmetry group: P 1 21 1. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF SELENOMONAS RUMINANTIUM PHYTASE

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		A	`71`	`21`	`14974`	`◊`	B	-x,y-1/2,-z	`2_545`	`71`	`19`	`15292`	`623.7`	`-9.5`	`0.065`	`5`	`2`	`0`	`0.100`
2	`2`		A	`51`	`14`	`14974`	`x`	A	x-1,y,z	`1_455`	`57`	`17`	`14974`	`493.5`	`-0.4`	`0.591`	`11`	`1`	`0`	`0.000`
	`3`		B	`51`	`14`	`15292`	`x`	B	x-1,y,z	`1_455`	`53`	`16`	`15292`	`477.3`	`-1.4`	`0.484`	`12`	`0`	`0`	`0.000`
	*Average:*													`485.4`	`-0.9`	`0.537`	`12`	`1`	`0`	`0.000`
3	`4`		B	`48`	`22`	`15292`	`◊`	A	x,y,z-1	`1_554`	`54`	`19`	`14974`	`472.6`	`-1.7`	`0.472`	`5`	`1`	`0`	`0.000`
4	`5`		B	`27`	`6`	`15292`	`◊`	A	x,y,z	`1_555`	`24`	`9`	`14974`	`231.1`	`-2.7`	`0.222`	`1`	`1`	`0`	`0.000`
5	`6`		A	`2`	`2`	`14974`	`◊`	B	-x+1,y-1/2,-z	`2_645`	`2`	`2`	`15292`	`5.9`	`0.1`	`0.590`	`0`	`0`	`0`	`0.000`
6	`7`		A	`1`	`1`	`14974`	`◊`	B	x-1,y,z	`1_455`	`1`	`1`	`15292`	`0.2`	`0.0`	`0.647`	`0`	`0`	`0`	`0.000`

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