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PISA Interface List.

Session Map (id=776-05-4MO)

Interfaces in PDB 1zgb crystal.
Space symmetry group: P 31 2 1. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF TORPEDO CALIFORNICA ACETYLCHOLINESTERASE IN COMPLEX WITH AN (R)-TACRINE(10)-HUPYRIDONE INHIBITOR.

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	`98`	`24`	`19662`	`◊`	A	y,x,-z+1	`4_556`	`98`	`24`	`19662`	`937.8`	`-15.2`	`0.042`	`6`	`4`	`0`	`0.917`
`2`		A	`92`	`31`	`19662`	`x`	A	-y+1,x-y+1,z+1/3	`2_665`	`78`	`22`	`19662`	`773.6`	`-1.4`	`0.737`	`8`	`4`	`0`	`0.000`
`3`		[A1E]A:1001	`37`	`1`	`816`	`f`	A	x,y,z	`1_555`	`87`	`29`	`19662`	`541.9`	`-6.2`	`0.239`	`0`	`0`	`0`	`0.745`
`4`		[NAG]A:4161	`7`	`1`	`364`	`cf`	A	x,y,z	`1_555`	`12`	`4`	`19662`	`100.4`	`3.1`	`0.579`	`0`	`0`	`0`	`0.000`
`5`		[A1E]A:1001	`7`	`1`	`816`	`◊`	A	-y+1,x-y+1,z+1/3	`2_665`	`11`	`5`	`19662`	`91.4`	`2.6`	`0.843`	`2`	`0`	`0`	`0.000`
`6`		[NAG]A:591	`10`	`1`	`364`	`cf`	A	x,y,z	`1_555`	`9`	`4`	`19662`	`88.2`	`2.3`	`0.324`	`0`	`0`	`0`	`0.000`
`7`		A	`8`	`4`	`19662`	`◊`	A	x-y+1,-y+2,-z+2/3	`5_675`	`8`	`4`	`19662`	`48.2`	`0.3`	`0.718`	`0`	`0`	`0`	`0.000`
`8`		A	`3`	`2`	`19662`	`◊`	[NAG]A:4161	-y+1,x-y+1,z+1/3	`2_665`	`2`	`1`	`364`	`19.0`	`-0.0`	`0.258`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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