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Session Map (id=379-7L-65M)

Interfaces in PDB 3vio crystal.
Space symmetry group: C 1 2 1. Resolution: 1.12 Å

CRYSTAL STRUCTURE OF BETA-GLUCOSIDASE FROM TERMITE NEOTERMES KOSHUNENSIS IN COMPLEX WITH A NEW GLUCOPYRANOSIDIC PRODUCT

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	`103`	`28`	`17218`	`◊`	A	-x-1,y,-z	`2_455`	`103`	`28`	`17218`	`942.2`	`-10.2`	`0.102`	`10`	`4`	`0`	`0.352`
`2`		A	`58`	`21`	`17218`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`57`	`17`	`17218`	`540.3`	`-2.1`	`0.387`	`7`	`6`	`0`	`0.000`
`3`		[GBE]A:507	`25`	`1`	`600`	`f`	A	x,y,z	`1_555`	`48`	`18`	`17218`	`340.9`	`0.4`	`0.365`	`7`	`0`	`0`	`0.126`
`4`		[GOL]A:508	`6`	`1`	`217`	`f`	A	x,y,z	`1_555`	`20`	`6`	`17218`	`125.5`	`0.7`	`0.678`	`5`	`0`	`0`	`0.071`
`5`		A	`15`	`6`	`17218`	`◊`	A	-x,y,-z+1	`2_556`	`15`	`6`	`17218`	`121.4`	`1.3`	`0.811`	`2`	`0`	`0`	`0.000`
`6`		[NA]A:509	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`5`	`17218`	`72.9`	`-9.7`	`0.000`	`0`	`0`	`0`	`0.451`
`7`		[CL]A:510	`1`	`1`	`125`	`f`	[CL]A:510	-x,y,-z+1	`2_556`	`1`	`1`	`125`	`60.3`	`-12.1`	`0.000`	`0`	`0`	`0`	`0.194`
`8`		A	`9`	`2`	`17218`	`◊`	A	-x,y,-z	`2_555`	`9`	`2`	`17218`	`54.9`	`-0.3`	`0.538`	`0`	`0`	`0`	`0.000`
`9`		[CL]A:510	`1`	`1`	`125`	`x`	A	x,y,z	`1_555`	`10`	`2`	`17218`	`47.2`	`-5.6`	`0.000`	`0`	`0`	`0`	`0.363`
`10`		A	`6`	`3`	`17218`	`x`	A	-x-1/2,y-1/2,-z+1	`4_446`	`5`	`2`	`17218`	`42.3`	`-0.2`	`0.470`	`0`	`0`	`0`	`0.000`
`11`		[GBE]A:507	`1`	`1`	`600`	`◊`	A	-x-1/2,y-1/2,-z	`4_445`	`1`	`1`	`17218`	`2.2`	`-0.0`	`0.415`	`0`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`17218`	`x`	A	x-1/2,y-1/2,z	`3_445`	`1`	`1`	`17218`	`0.6`	`0.0`	`0.685`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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