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Session Map (id=841-H9-O8I)

Interfaces in PDB 5ai1 crystal.
Space symmetry group: C 2 2 21. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF KETOSTEROID ISOMERASE CONTAINING Y32F, D40N, Y57F AND Y119F MUTATIONS IN THE EQUILENIN-BOUND FORM

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	`117`	`32`	`6831`	`◊`	A	x,-y,-z	`4_555`	`117`	`32`	`6831`	`1069.1`	`-11.3`	`0.279`	`14`	`4`	`0`	`1.000`
`2`		A	`39`	`15`	`6831`	`x`	A	x-1/2,-y+1/2,-z	`8_455`	`39`	`12`	`6831`	`352.3`	`2.0`	`0.857`	`7`	`4`	`0`	`0.000`
`3`		[EQU]A:1128	`19`	`1`	`415`	`f`	A	x,y,z	`1_555`	`35`	`17`	`6831`	`296.4`	`2.8`	`0.328`	`2`	`0`	`0`	`0.000`
`4`		A	`29`	`10`	`6831`	`◊`	A	-x,y,-z-1/2	`3_554`	`29`	`10`	`6831`	`269.4`	`-4.3`	`0.238`	`2`	`0`	`0`	`0.000`
`5`		A	`10`	`4`	`6831`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`10`	`4`	`6831`	`107.1`	`1.4`	`0.849`	`0`	`0`	`0`	`0.000`
`6`		A	`7`	`2`	`6831`	`◊`	A	-x,y,-z+1/2	`3_555`	`7`	`2`	`6831`	`77.7`	`1.5`	`0.875`	`0`	`0`	`0`	`0.000`
`7`		A	`5`	`1`	`6831`	`x`	A	x-1,y,z	`1_455`	`6`	`1`	`6831`	`36.3`	`0.4`	`0.662`	`0`	`0`	`0`	`0.000`
`8`		A	`6`	`3`	`6831`	`x`	A	-x,-y,z-1/2	`2_554`	`2`	`2`	`6831`	`35.1`	`0.0`	`0.573`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe