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Interfaces in PDB 7c2e

GLP-1R-GS COMPLEX STRUCTURE WITH A SMALL MOLECULE FULL AGONIST

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	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		B	`203`	`64`	`16270`	`◊`	G	`175`	`43`	`5945`	`1988.0`	`-38.5`	`0.015`	`10`	`5`	`0`	`0.000`
`2`		A	`157`	`35`	`14479`	`◊`	B	`166`	`49`	`16270`	`1559.2`	`-12.8`	`0.127`	`17`	`5`	`0`	`0.000`
`3`		A	`98`	`21`	`14479`	`◊`	R	`117`	`32`	`23168`	`991.6`	`-9.3`	`0.362`	`7`	`7`	`0`	`0.000`
`4`		A	`102`	`26`	`14479`	`◊`	N	`98`	`27`	`6722`	`943.6`	`-6.1`	`0.306`	`13`	`3`	`0`	`0.000`
`5`		B	`70`	`18`	`16270`	`◊`	N	`65`	`20`	`6722`	`621.8`	`-2.6`	`0.487`	`11`	`0`	`0`	`0.000`
`6`		R	`75`	`26`	`23168`	`◊`	[FFR]R:501	`40`	`1`	`797`	`620.5`	`-8.5`	`0.472`	`2`	`0`	`0`	`0.000`
`7`		B	`32`	`14`	`16270`	`◊`	R	`34`	`9`	`23168`	`283.2`	`-1.4`	`0.542`	`2`	`3`	`0`	`0.000`

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