PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=753-43-IAH)

Interfaces in PDB 6fsd crystal.
Space symmetry group: P 21 21 21. Resolution: 2.70 Å

MUS MUSCULUS ACETYLCHOLINESTERASE IN COMPLEX WITH 2-(4-BIPHENYLYLOXY)- N-[3-(1-PIPERIDINYL)PROPYL]-ACETAMIDE HYDROCHLORIDE (10)

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`101`	`26`	`19630`	`◊`	A	x,y,z	`1_555`	`100`	`25`	`20131`	`899.2`	`-11.8`	`0.075`	`5`	`0`	`0`	`0.000`
2	`2`		B	`93`	`34`	`19630`	`◊`	A	-x+1/2,-y,z-1/2	`2_554`	`85`	`23`	`20131`	`798.1`	`5.4`	`0.936`	`20`	`7`	`0`	`0.000`
3	`3`		B	`54`	`21`	`19630`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`54`	`17`	`20131`	`480.9`	`0.2`	`0.714`	`7`	`9`	`0`	`0.000`
4	`4`		[E5H]A:601	`21`	`1`	`567`	`f`	A	x,y,z	`1_555`	`70`	`22`	`20131`	`389.3`	`-5.4`	`0.363`	`1`	`0`	`0`	`0.631`
	`5`		[E5H]B:601	`21`	`1`	`564`	`f`	B	x,y,z	`1_555`	`72`	`22`	`19630`	`377.0`	`-5.5`	`0.363`	`1`	`0`	`0`	`0.631`
	*Average:*													`383.1`	`-5.4`	`0.363`	`1`	`0`	`0`	`0.631`
5	`6`		[TOE]A:602	`11`	`1`	`365`	`f`	A	x,y,z	`1_555`	`35`	`14`	`20131`	`218.4`	`-4.2`	`0.759`	`0`	`0`	`0`	`0.000`
6	`7`		A	`24`	`7`	`20131`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`26`	`9`	`20131`	`207.0`	`0.1`	`0.566`	`2`	`3`	`0`	`0.000`
7	`8`		[1PG]B:602	`16`	`1`	`460`	`f`	A	x,y,z	`1_555`	`35`	`8`	`20131`	`204.5`	`5.1`	`0.164`	`1`	`0`	`0`	`0.000`
8	`9`		[1PG]B:602	`14`	`1`	`460`	`◊`	B	x,y,z	`1_555`	`35`	`9`	`19630`	`200.3`	`5.0`	`0.235`	`0`	`0`	`0`	`0.000`
9	`10`		[PG0]A:603	`8`	`1`	`295`	`f`	A	x,y,z	`1_555`	`21`	`8`	`20131`	`184.5`	`7.1`	`0.451`	`0`	`0`	`0`	`0.000`
10	`11`		[PG0]B:603	`8`	`1`	`289`	`f`	B	x,y,z	`1_555`	`22`	`9`	`19630`	`169.1`	`5.4`	`0.320`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
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