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Session Map (id=864-9C-87O)

Interfaces in PDB 5hgx crystal.
Space symmetry group: C 2 2 21. Resolution: 1.09 Å

CRYSTAL STRUCTURE OF TRANSKETOLASE MUTANT - H261F FROM PICHIA STIPITIS

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	`445`	`119`	`25363`	`◊`	A	-x-1,y,-z+1/2	`3_455`	`444`	`120`	`25363`	`4340.5`	`-48.0`	`0.006`	`17`	`14`	`0`	`1.000`
`2`		A	`75`	`27`	`25363`	`◊`	A	x,-y,-z	`4_555`	`75`	`27`	`25363`	`697.8`	`1.2`	`0.787`	`4`	`4`	`0`	`0.000`
`3`		A	`42`	`14`	`25363`	`x`	A	x-1/2,-y-1/2,-z	`8_445`	`41`	`13`	`25363`	`398.8`	`-3.4`	`0.329`	`1`	`2`	`0`	`0.000`
`4`		A	`42`	`11`	`25363`	`x`	A	-x-1/2,-y-1/2,z-1/2	`6_444`	`43`	`14`	`25363`	`373.2`	`-2.6`	`0.398`	`2`	`0`	`0`	`0.000`
`5`		[1PE]A:701	`10`	`1`	`428`	`f`	A	x,y,z	`1_555`	`21`	`7`	`25363`	`110.7`	`0.8`	`0.603`	`0`	`0`	`0`	`0.000`
`6`		A	`3`	`2`	`25363`	`◊`	A	-x,y,-z+1/2	`3_555`	`4`	`2`	`25363`	`17.8`	`0.9`	`0.884`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`25363`	`◊`	A	-x-1,y,-z-1/2	`3_454`	`1`	`1`	`25363`	`11.3`	`-0.4`	`0.171`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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