PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=727-9H-65F)

Interfaces in PDB 7lyh crystal.
Space symmetry group: I 1 2 1. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF THE SARS-COV-2 (COVID-19) MAIN PROTEASE IN COMPLEX WITH INHIBITOR UAWJ9-36-1

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	`152`	`47`	`14318`	`◊`	A	-x,y,-z	`2_555`	`152`	`47`	`14318`	`1562.6`	`-19.2`	`0.084`	`33`	`0`	`0`	`0.889`
`2`		A	`29`	`9`	`14318`	`x`	A	x-1,y-1,z	`1_445`	`31`	`9`	`14318`	`319.1`	`0.6`	`0.762`	`5`	`5`	`0`	`0.000`
`3`		A	`41`	`12`	`14318`	`x`	A	x-1,y,z	`1_455`	`42`	`16`	`14318`	`301.5`	`-4.0`	`0.347`	`3`	`0`	`0`	`0.000`
`4`		A	`34`	`12`	`14318`	`◊`	A	-x+1,y,-z	`2_655`	`33`	`12`	`14318`	`259.7`	`-0.5`	`0.669`	`0`	`0`	`0`	`0.000`
`5`		A	`19`	`8`	`14318`	`x`	A	-x-1/2,y-1/2,-z+1/2	`4_445`	`24`	`11`	`14318`	`192.0`	`-1.7`	`0.445`	`2`	`0`	`0`	`0.000`
`6`		A	`13`	`4`	`14318`	`x`	A	-x,y-1,-z	`2_545`	`25`	`7`	`14318`	`184.3`	`-0.6`	`0.502`	`2`	`0`	`0`	`0.000`
`7`		A	`16`	`6`	`14318`	`x`	A	x,y-1,z	`1_545`	`11`	`5`	`14318`	`111.7`	`1.7`	`0.764`	`1`	`2`	`0`	`0.000`
`8`		[GOL]A:402	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`16`	`4`	`14318`	`89.8`	`-1.0`	`0.486`	`1`	`0`	`0`	`0.077`
`9`		A	`14`	`5`	`14318`	`◊`	[GOL]A:403	x,y-1,z	`1_545`	`6`	`1`	`221`	`84.4`	`-0.1`	`0.576`	`1`	`0`	`0`	`0.000`
`10`		A	`13`	`6`	`14318`	`x`	A	-x+1/2,y-1/2,-z+1/2	`4_545`	`8`	`3`	`14318`	`83.5`	`0.4`	`0.735`	`0`	`0`	`0`	`0.000`
`11`		[GOL]A:403	`4`	`1`	`221`	`f`	A	x,y,z	`1_555`	`8`	`4`	`14318`	`54.7`	`-0.2`	`0.566`	`1`	`0`	`0`	`0.034`

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

Protein Data Bank
in Europe