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PISA Interface List.

Session Map (id=427-DM-AIH)

Interfaces in PDB 3h1q crystal.
Space symmetry group: P 42 21 2. Resolution: 2.80 Å

CRYSTAL STRUCTURE OF ETHANOLAMINE UTILIZATION PROTEIN EUTJ FROM CARBOXYDOTHERMUS HYDROGENOFORMANS

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	`109`	`32`	`12154`	`◊`	B	-y+1,-x+1,-z+1	`8_666`	`109`	`32`	`12154`	`978.0`	`-7.0`	`0.589`	`12`	`0`	`0`	`0.036`
2	`2`		B	`70`	`20`	`12154`	`◊`	A	x,y,z	`1_555`	`68`	`20`	`11789`	`684.7`	`-9.1`	`0.217`	`4`	`0`	`0`	`0.000`
3	`3`		A	`54`	`17`	`11789`	`◊`	B	-y+1/2,x-1/2,z-1/2	`3_544`	`63`	`19`	`12154`	`472.5`	`-4.9`	`0.456`	`1`	`0`	`0`	`0.000`
4	`4`		[ATP]B:301	`30`	`1`	`626`	`f`	B	x,y,z	`1_555`	`78`	`27`	`12154`	`460.1`	`-5.9`	`0.542`	`11`	`0`	`0`	`0.100`
	`5`		[ATP]A:301	`31`	`1`	`625`	`f`	A	x,y,z	`1_555`	`77`	`28`	`11789`	`457.9`	`-4.3`	`0.523`	`10`	`0`	`0`	`0.100`
	*Average:*													`459.0`	`-5.1`	`0.533`	`11`	`0`	`0`	`0.100`
5	`6`		A	`53`	`13`	`11789`	`◊`	B	x-1/2,-y+1/2,-z+1/2	`6_455`	`51`	`14`	`12154`	`440.3`	`-5.2`	`0.390`	`4`	`0`	`0`	`0.000`
6	`7`		A	`16`	`6`	`11789`	`◊`	A	-y+1,-x+1,-z	`8_665`	`16`	`6`	`11789`	`190.4`	`-0.8`	`0.611`	`2`	`0`	`0`	`0.000`
7	`8`		A	`9`	`2`	`11789`	`◊`	A	y,x,-z	`7_555`	`9`	`2`	`11789`	`103.6`	`1.8`	`0.916`	`2`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe