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Session Map (id=492-HN-G4B)

Interfaces in PDB 1prh crystal.
Space symmetry group: I 2 2 2. Resolution: 3.50 Å

THE X-RAY CRYSTAL STRUCTURE OF THE MEMBRANE PROTEIN PROSTAGLANDIN H2 SYNTHASE-1

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`		B	`252`	`70`	`23251`	`◊`	A	x,y,z	`1_555`	`253`	`70`	`23248`	`2463.6`	`-27.8`	`0.166`	`32`	`4`	`0`	`0.506`
2	`2`		[HEM]B:601	`42`	`1`	`832`	`f`	B	x,y,z	`1_555`	`72`	`25`	`23251`	`554.6`	`-19.1`	`0.613`	`4`	`0`	`0`	`0.494`
	`3`		[HEM]A:601	`42`	`1`	`822`	`f`	A	x,y,z	`1_555`	`71`	`25`	`23248`	`551.6`	`-18.9`	`0.603`	`4`	`0`	`0`	`0.494`
	*Average:*													`553.1`	`-19.0`	`0.608`	`4`	`0`	`0`	`0.494`
3	`4`		A	`34`	`13`	`23248`	`◊`	B	x-1/2,-y+1/2,-z+3/2	`8_456`	`33`	`9`	`23251`	`317.7`	`-4.0`	`0.338`	`2`	`0`	`0`	`0.000`
4	`5`		A	`19`	`6`	`23248`	`◊`	B	x-1,y,z	`1_455`	`21`	`8`	`23251`	`174.8`	`2.5`	`0.905`	`4`	`8`	`0`	`0.000`
5	`6`		B	`15`	`4`	`23251`	`◊`	A	-x+1,-y,z	`2_655`	`13`	`5`	`23248`	`137.4`	`-3.5`	`0.108`	`0`	`0`	`0`	`0.000`
6	`7`		B	`1`	`1`	`23251`	`◊`	A	-x+1,y,-z+2	`3_657`	`2`	`1`	`23248`	`13.7`	`-0.4`	`0.228`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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