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PISA Interface List.

Session Map (id=469-6I-K6A)

Interfaces in PDB 7mhq crystal.
Space symmetry group: C 1 2 1

ENSEMBLE REFINEMENT STRUCTURE OF APO/UNLIGANDED SARS-COV-2 MAIN PROTEASE (MPRO) AT 310 K

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	`168`	`48`	`14498`	`◊`	A	-x,y,-z	`2_555`	`165`	`48`	`14498`	`1559.1`	`-15.0`	`0.204`	`11`	`12`	`0`	`1.000`
`2`		A	`56`	`17`	`14498`	`x`	A	x,y,z-1	`1_554`	`53`	`18`	`14498`	`455.3`	`-4.2`	`0.390`	`0`	`0`	`0`	`0.000`
`3`		A	`41`	`13`	`14498`	`◊`	A	-x,y,-z-1	`2_554`	`41`	`13`	`14498`	`332.9`	`1.0`	`0.790`	`0`	`0`	`0`	`0.000`
`4`		A	`28`	`9`	`14498`	`x`	A	x,y-1,z+1	`1_546`	`26`	`9`	`14498`	`233.0`	`-1.9`	`0.446`	`0`	`0`	`0`	`0.000`
`5`		A	`25`	`9`	`14498`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`28`	`12`	`14498`	`204.3`	`-1.9`	`0.424`	`0`	`0`	`0`	`0.000`
`6`		A	`15`	`7`	`14498`	`x`	A	-x,y-1,-z	`2_545`	`17`	`5`	`14498`	`143.4`	`-0.1`	`0.582`	`0`	`0`	`0`	`0.000`
`7`		[DMS]A:501	`4`	`1`	`211`	`f`	A	x,y,z	`1_555`	`22`	`9`	`14498`	`131.4`	`4.1`	`0.634`	`0`	`0`	`0`	`0.000`
`8`		A	`19`	`7`	`14498`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`10`	`3`	`14498`	`117.1`	`0.8`	`0.755`	`0`	`0`	`0`	`0.000`
`9`		A	`10`	`4`	`14498`	`x`	A	x,y-1,z	`1_545`	`15`	`5`	`14498`	`84.9`	`0.6`	`0.735`	`1`	`1`	`0`	`0.000`

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