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Interfaces in PDB 3uon crystal.
Space symmetry group: P 1 21 1. Resolution: 3.00 Å

STRUCTURE OF THE HUMAN M2 MUSCARINIC ACETYLCHOLINE RECEPTOR BOUND TO AN ANTAGONIST

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	`78`	`27`	`22288`	`x`	A	-x,y-1/2,-z	`2_545`	`67`	`24`	`22288`	`726.3`	`-11.9`	`0.331`	`3`	`0`	`0`	`0.000`
`2`		A	`46`	`15`	`22288`	`x`	A	x,y,z-1	`1_554`	`44`	`11`	`22288`	`390.5`	`-0.2`	`0.862`	`3`	`1`	`0`	`0.000`
`3`		[QNB]A:1162	`22`	`1`	`515`	`f`	A	x,y,z	`1_555`	`63`	`20`	`22288`	`378.8`	`3.5`	`0.594`	`2`	`0`	`0`	`0.000`
`4`		A	`39`	`10`	`22288`	`x`	A	-x,y-1/2,-z+1	`2_546`	`43`	`14`	`22288`	`360.0`	`0.2`	`0.911`	`3`	`5`	`0`	`0.000`
`5`		[BGC]A:1163	`12`	`1`	`309`	`f`	A	x,y,z	`1_555`	`27`	`8`	`22288`	`171.5`	`1.8`	`0.384`	`3`	`0`	`0`	`0.000`
`6`		[CL]A:1164	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`13`	`5`	`22288`	`70.9`	`-9.8`	`0.000`	`0`	`0`	`0`	`0.061`
`7`		[CL]A:1165	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`7`	`3`	`22288`	`64.1`	`-9.3`	`0.000`	`0`	`0`	`0`	`0.058`
`8`		A	`6`	`3`	`22288`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`4`	`2`	`22288`	`51.8`	`-0.0`	`0.558`	`0`	`0`	`0`	`0.000`
`9`		A	`9`	`4`	`22288`	`x`	A	x,y-1,z	`1_545`	`5`	`3`	`22288`	`51.5`	`-1.0`	`0.451`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe