PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=326-IN-9L8)

Interfaces in PDB 7c8b crystal.
Space symmetry group: C 1 2 1. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF THE SARS-COV-2 MAIN PROTEASE IN COMPLEX WITH Z- VAD(OME)-FMK

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	`132`	`41`	`14144`	`◊`	A	-x,y,-z+1	`2_556`	`132`	`41`	`14144`	`1361.5`	`-9.6`	`0.389`	`31`	`6`	`0`	`0.631`
`2`		A	`76`	`27`	`14144`	`◊`	A	-x,y,-z	`2_555`	`75`	`27`	`14144`	`629.6`	`2.6`	`0.895`	`10`	`6`	`0`	`0.000`
`3`		A	`37`	`10`	`14144`	`x`	A	x-1/2,y+1/2,z-1	`3_454`	`41`	`10`	`14144`	`347.9`	`0.4`	`0.732`	`5`	`1`	`0`	`0.000`
`4`		D	`21`	`3`	`506`	`◊`	A	x,y,z	`1_555`	`42`	`16`	`14144`	`254.5`	`-4.4`	`0.354`	`9`	`0`	`0`	`0.438`
`5`		[PHQ]D:1	`10`	`1`	`301`	`◊`	A	x,y,z	`1_555`	`33`	`12`	`14144`	`174.2`	`6.4`	`0.313`	`0`	`0`	`0`	`0.000`
`6`		[PHQ]D:1	`9`	`1`	`301`	`cf`	D	x,y,z	`1_555`	`8`	`2`	`506`	`80.1`	`2.1`	`0.006`	`1`	`0`	`0`	`0.000`
`7`		[CL]A:401	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`5`	`14144`	`63.6`	`-9.7`	`0.000`	`0`	`0`	`0`	`0.507`
`8`		[CF0]D:5	`1`	`1`	`129`	`cf`	A	x,y,z	`1_555`	`11`	`6`	`14144`	`50.3`	`1.4`	`0.351`	`0`	`0`	`0`	`0.000`
`9`		[CF0]D:5	`1`	`1`	`129`	`c`	D	x,y,z	`1_555`	`5`	`2`	`506`	`46.2`	`1.6`	`0.843`	`0`	`0`	`0`	`0.000`
`10`		A	`3`	`2`	`14144`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`3`	`1`	`14144`	`15.9`	`0.0`	`0.613`	`0`	`0`	`0`	`0.000`
`11`		D	`1`	`1`	`506`	`◊`	A	-x,y,-z+1	`2_556`	`2`	`1`	`14144`	`13.6`	`-0.0`	`0.433`	`0`	`0`	`0`	`0.002`

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

Protein Data Bank
in Europe