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PISA Interface List.

Session Map (id=475-95-M20)

Interfaces in PDB 1e1e crystal.
Space symmetry group: P 1 21 1. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF A MONOCOT (MAIZE ZMGLU1) BETA-GLUCOSIDASE

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`		B	`100`	`26`	`18765`	`◊`	A	x,y,z	`1_555`	`102`	`27`	`18719`	`974.9`	`-11.7`	`0.108`	`6`	`7`	`0`	`1.000`
`2`		B	`58`	`16`	`18765`	`◊`	A	-x+2,y-1/2,-z+2	`2_747`	`68`	`19`	`18719`	`507.3`	`-1.2`	`0.662`	`9`	`0`	`0`	`0.000`
`3`		B	`56`	`16`	`18765`	`◊`	A	-x+1,y-1/2,-z+2	`2_647`	`55`	`17`	`18719`	`472.7`	`-3.0`	`0.434`	`2`	`0`	`0`	`0.000`
`4`		B	`32`	`10`	`18765`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`24`	`12`	`18719`	`213.4`	`0.2`	`0.660`	`0`	`0`	`0`	`0.000`
`5`		B	`26`	`8`	`18765`	`◊`	A	-x+2,y-1/2,-z+1	`2_746`	`22`	`9`	`18719`	`211.6`	`0.4`	`0.707`	`1`	`2`	`0`	`0.000`
`6`		B	`6`	`3`	`18765`	`x`	B	-x+2,y-1/2,-z+1	`2_746`	`10`	`5`	`18765`	`69.3`	`0.6`	`0.604`	`1`	`0`	`0`	`0.000`
`7`		A	`5`	`3`	`18719`	`x`	A	x-1,y,z	`1_455`	`1`	`1`	`18719`	`17.2`	`0.4`	`0.807`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`18719`	`x`	A	-x+1,y-1/2,-z+2	`2_647`	`1`	`1`	`18719`	`5.7`	`0.3`	`0.868`	`0`	`0`	`0`	`0.000`

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