PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=341-95-J5C)

Interfaces in PDB 1e4l crystal.
Space symmetry group: P 21 21 21. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF THE INACTIVE MUTANT MONOCOT (MAIZE ZMGLU1) BETA-GLUCOSIDASE ZM GLU191ASP

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	`106`	`28`	`18322`	`◊`	A	x,y,z	`1_555`	`106`	`28`	`18204`	`1037.8`	`-8.9`	`0.236`	`8`	`6`	`0`	`0.074`
`2`		A	`57`	`17`	`18204`	`◊`	B	-x+1/2,-y,z-1/2	`2_554`	`62`	`17`	`18322`	`537.0`	`-2.9`	`0.483`	`6`	`3`	`0`	`0.000`
`3`		A	`46`	`14`	`18204`	`◊`	B	-x+1/2,-y+1,z-1/2	`2_564`	`50`	`16`	`18322`	`405.6`	`1.8`	`0.762`	`2`	`0`	`0`	`0.000`
`4`		A	`30`	`11`	`18204`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`31`	`14`	`18322`	`277.2`	`-1.4`	`0.514`	`2`	`0`	`0`	`0.000`
`5`		A	`30`	`15`	`18204`	`◊`	B	x-1/2,-y+1/2,-z+1	`4_456`	`40`	`16`	`18322`	`239.7`	`2.7`	`0.882`	`3`	`1`	`0`	`0.000`
`6`		[GOL]A:1001	`6`	`1`	`221`	`f`	A	x,y,z	`1_555`	`33`	`14`	`18204`	`146.4`	`-1.2`	`0.415`	`2`	`0`	`0`	`0.100`
`7`		[GOL]B:1001	`6`	`1`	`220`	`f`	B	x,y,z	`1_555`	`30`	`13`	`18322`	`142.0`	`-1.4`	`0.386`	`3`	`0`	`0`	`0.100`
`8`		B	`12`	`4`	`18322`	`x`	B	-x+1/2,-y+1,z-1/2	`2_564`	`14`	`4`	`18322`	`132.1`	`-0.8`	`0.471`	`1`	`0`	`0`	`0.000`
`9`		A	`8`	`3`	`18204`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`7`	`2`	`18204`	`84.9`	`-1.2`	`0.297`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`18204`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`1`	`1`	`18204`	`6.1`	`0.3`	`0.867`	`0`	`0`	`0`	`0.000`
`11`		B	`2`	`1`	`18322`	`◊`	A	x-1/2,-y+1/2,-z+1	`4_456`	`1`	`1`	`18204`	`3.2`	`-0.0`	`0.486`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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