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PISA Interface List.

Session Map (id=611-D5-2CI)

Interfaces in PDB 3czg crystal.
Space symmetry group: P 21 21 2. Resolution: 1.80 Å

CRYSTAL STRUCTURE ANALYSIS OF SUCROSE HYDROLASE (SUH)- GLUCOSE COMPLEX

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	`102`	`33`	`22587`	`◊`	A	-x,-y+1,z	`2_565`	`100`	`31`	`22587`	`878.2`	`-9.4`	`0.179`	`6`	`0`	`0`	`0.000`
`2`		A	`54`	`15`	`22587`	`x`	A	-x+1/2,y-1/2,-z+1	`3_546`	`65`	`22`	`22587`	`537.3`	`-2.2`	`0.449`	`4`	`1`	`0`	`0.000`
`3`		A	`53`	`15`	`22587`	`x`	A	x,y,z-1	`1_554`	`43`	`12`	`22587`	`378.5`	`0.1`	`0.695`	`4`	`4`	`0`	`0.000`
`4`		[GLC]A:3497	`12`	`1`	`304`	`f`	A	x,y,z	`1_555`	`38`	`15`	`22587`	`203.6`	`3.1`	`0.484`	`4`	`0`	`0`	`0.000`
`5`		A	`20`	`6`	`22587`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`19`	`9`	`22587`	`159.3`	`-1.7`	`0.357`	`1`	`0`	`0`	`0.000`
`6`		A	`17`	`8`	`22587`	`◊`	A	-x+1,-y+1,z	`2_665`	`17`	`8`	`22587`	`122.4`	`0.8`	`0.768`	`2`	`0`	`0`	`0.000`

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

Protein Data Bank
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