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Interfaces in PDB 5z70 crystal.
Space symmetry group: C 2 2 21. Resolution: 2.91 Å

CRYSTAL STRUCURE OF OLEATE HYDRATASE FROM STENOTROPHOMONAS SP. KCTC 12332

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`		A	`97`	`25`	`23009`	`◊`	A	-x,y,-z+1/2	`3_555`	`99`	`25`	`23009`	`843.2`	`-12.9`	`0.057`	`8`	`0`	`0`	`1.000`
`2`		B	`88`	`23`	`22673`	`◊`	B	-x+1,y,-z+1/2	`3_655`	`87`	`23`	`22673`	`737.5`	`-11.4`	`0.069`	`4`	`0`	`0`	`0.100`
`3`		A	`38`	`10`	`23009`	`◊`	B	-x+1/2,y-1/2,-z+1/2	`7_545`	`36`	`10`	`22673`	`387.9`	`-5.1`	`0.150`	`4`	`0`	`0`	`0.000`
`4`		B	`31`	`7`	`22673`	`x`	B	x-1,y,z	`1_455`	`32`	`11`	`22673`	`289.3`	`2.5`	`0.860`	`5`	`3`	`0`	`0.000`
`5`		A	`31`	`8`	`23009`	`◊`	B	x-1,y,z	`1_455`	`37`	`16`	`22673`	`283.4`	`2.3`	`0.744`	`2`	`1`	`0`	`0.000`
`6`		B	`27`	`11`	`22673`	`x`	B	x-1/2,-y+1/2,-z+1	`8_456`	`29`	`8`	`22673`	`249.0`	`2.0`	`0.784`	`2`	`2`	`0`	`0.000`
`7`		A	`29`	`11`	`23009`	`◊`	A	x,-y,-z+1	`4_556`	`29`	`11`	`23009`	`222.1`	`-0.2`	`0.655`	`2`	`2`	`0`	`0.000`
`8`		A	`20`	`8`	`23009`	`◊`	B	x-1/2,-y+1/2,-z+1	`8_456`	`22`	`9`	`22673`	`177.9`	`-1.6`	`0.379`	`2`	`2`	`0`	`0.000`
`9`		B	`15`	`5`	`22673`	`◊`	A	x-1/2,-y+1/2,-z+1	`8_456`	`22`	`6`	`23009`	`164.2`	`-1.7`	`0.327`	`0`	`0`	`0`	`0.000`
`10`		B	`15`	`4`	`22673`	`◊`	B	-x,y,-z+1/2	`3_555`	`14`	`4`	`22673`	`143.9`	`0.9`	`0.772`	`0`	`0`	`0`	`0.000`
`11`		A	`11`	`4`	`23009`	`x`	A	x-1,y,z	`1_455`	`11`	`4`	`23009`	`62.1`	`0.5`	`0.696`	`1`	`0`	`0`	`0.000`
`12`		B	`8`	`4`	`22673`	`◊`	A	x,y,z	`1_555`	`9`	`4`	`23009`	`60.8`	`-0.7`	`0.447`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
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