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Session Map (id=317-CM-21I)

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

CRYSTAL STRUCTURE OF THE ENOL-LACTONASE FROM BURKHOLDERIA XENOVORANS LB400

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`		H	`100`	`32`	`10463`	`◊`	A	x,y,z	`1_555`	`110`	`35`	`10715`	`1017.0`	`-9.5`	`0.210`	`12`	`16`	`0`	`1.000`
`2`		A	`49`	`14`	`10715`	`◊`	H	-x-1/2,y-1/2,-z	`3_445`	`45`	`14`	`10463`	`420.2`	`-4.8`	`0.264`	`2`	`0`	`0`	`0.000`
`3`		A	`30`	`7`	`10715`	`◊`	H	x-1/2,-y-1/2,-z	`4_445`	`38`	`14`	`10463`	`317.1`	`1.1`	`0.766`	`5`	`6`	`0`	`0.000`
`4`		A	`30`	`7`	`10715`	`◊`	A	-x-1,-y-1,z	`2_445`	`30`	`7`	`10715`	`281.1`	`2.4`	`0.840`	`0`	`2`	`0`	`0.000`
`5`		A	`32`	`9`	`10715`	`◊`	H	-x-1/2,y-1/2,-z+1	`3_446`	`34`	`10`	`10463`	`281.1`	`-3.1`	`0.327`	`1`	`2`	`0`	`0.000`
`6`		H	`38`	`14`	`10463`	`◊`	H	-x,-y,z	`2_555`	`38`	`14`	`10463`	`230.8`	`1.3`	`0.805`	`0`	`0`	`0`	`0.000`
`7`		[SHF]H:1265	`8`	`1`	`272`	`f`	H	x,y,z	`1_555`	`28`	`14`	`10463`	`180.4`	`3.5`	`0.417`	`3`	`0`	`0`	`0.000`
`8`		H	`21`	`6`	`10463`	`x`	H	x-1/2,-y-1/2,-z	`4_445`	`17`	`4`	`10463`	`178.7`	`1.3`	`0.759`	`1`	`3`	`0`	`0.000`
`9`		A	`13`	`4`	`10715`	`x`	A	x-1/2,-y-1/2,-z+1	`4_446`	`9`	`5`	`10715`	`86.5`	`0.4`	`0.544`	`0`	`0`	`0`	`0.000`
`10`		H	`4`	`3`	`10463`	`◊`	H	-x-1,-y,z	`2_455`	`5`	`3`	`10463`	`30.4`	`0.8`	`0.841`	`0`	`0`	`0`	`0.000`
`11`		H	`5`	`2`	`10463`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`5`	`2`	`10715`	`25.3`	`-0.2`	`0.534`	`0`	`0`	`0`	`0.000`
`12`		A	`4`	`4`	`10715`	`◊`	A	-x,-y-1,z	`2_545`	`4`	`4`	`10715`	`17.4`	`-0.5`	`0.396`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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