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Interfaces in PDB 2eja crystal.
Space symmetry group: P 21 21 21. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF UROPORPHYRINOGEN DECARBOXYLASE FROM AQUIFEX AEOLICUS

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`		B	`118`	`34`	`13702`	`◊`	A	x,y,z	`1_555`	`119`	`32`	`13714`	`1056.1`	`-8.1`	`0.169`	`11`	`10`	`0`	`0.935`
`2`		B	`63`	`18`	`13702`	`◊`	A	x-1,y,z	`1_455`	`73`	`23`	`13714`	`582.0`	`3.5`	`0.804`	`5`	`4`	`0`	`0.000`
`3`		A	`30`	`10`	`13714`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`29`	`10`	`13714`	`238.5`	`0.7`	`0.508`	`2`	`2`	`0`	`0.000`
`4`		B	`28`	`8`	`13702`	`x`	B	-x+1,y-1/2,-z+1/2	`3_645`	`31`	`10`	`13702`	`231.3`	`-0.3`	`0.515`	`2`	`4`	`0`	`0.000`
`5`		A	`18`	`6`	`13714`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`14`	`3`	`13702`	`143.1`	`0.6`	`0.663`	`2`	`3`	`0`	`0.000`
`6`		A	`17`	`8`	`13714`	`◊`	B	-x+3/2,-y+1,z-1/2	`2_664`	`16`	`8`	`13702`	`135.5`	`1.7`	`0.787`	`2`	`0`	`0`	`0.000`
`7`		B	`18`	`6`	`13702`	`x`	B	x-1/2,-y+3/2,-z+1	`4_466`	`17`	`6`	`13702`	`133.3`	`-0.3`	`0.521`	`2`	`3`	`0`	`0.000`
`8`		[ACT]A:1209	`4`	`1`	`181`	`f`	A	x,y,z	`1_555`	`20`	`7`	`13714`	`98.8`	`-1.0`	`0.528`	`0`	`0`	`0`	`0.100`
`9`		A	`11`	`5`	`13714`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`12`	`4`	`13714`	`90.5`	`2.0`	`0.854`	`0`	`1`	`0`	`0.000`
`10`		A	`10`	`5`	`13714`	`◊`	B	-x+2,y-1/2,-z+1/2	`3_745`	`13`	`7`	`13702`	`59.2`	`0.6`	`0.692`	`0`	`0`	`0`	`0.000`
`11`		B	`9`	`4`	`13702`	`◊`	A	-x+2,y-1/2,-z+1/2	`3_745`	`3`	`1`	`13714`	`52.8`	`1.7`	`0.860`	`2`	`2`	`0`	`0.000`

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

Protein Data Bank
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