PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=427-HN-2H8)

Interfaces in PDB 7jmo crystal.
Space symmetry group: C 1 2 1. Resolution: 2.36 Å

CRYSTAL STRUCTURE OF SARS-COV-2 RECEPTOR BINDING DOMAIN IN COMPLEX WITH NEUTRALIZING ANTIBODY COVA2-04

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`		L	`188`	`54`	`11326`	`◊`	H	x,y,z	`1_555`	`186`	`53`	`11545`	`1666.6`	`-24.0`	`0.074`	`14`	`2`	`0`	`1.000`
`2`		H	`78`	`22`	`11545`	`◊`	A	x,y,z	`1_555`	`83`	`25`	`10011`	`798.4`	`-0.7`	`0.775`	`17`	`1`	`0`	`0.000`
`3`		A	`62`	`18`	`10011`	`◊`	L	-x-1/2,y-1/2,-z	`4_445`	`56`	`17`	`11326`	`559.7`	`-0.5`	`0.653`	`8`	`0`	`0`	`0.000`
`4`		L	`40`	`15`	`11326`	`◊`	A	x,y,z	`1_555`	`41`	`13`	`10011`	`359.5`	`1.5`	`0.785`	`9`	`0`	`0`	`0.000`
`5`		L	`25`	`9`	`11326`	`◊`	H	-x,y,-z	`2_555`	`14`	`5`	`11545`	`182.1`	`-2.0`	`0.324`	`1`	`0`	`0`	`0.000`
`6`		H	`16`	`6`	`11545`	`◊`	A	x,y,z-1	`1_554`	`11`	`4`	`10011`	`138.4`	`-1.6`	`0.280`	`0`	`0`	`0`	`0.000`
`7`		[NAG]A:601	`10`	`1`	`351`	`cf`	A	x,y,z	`1_555`	`13`	`7`	`10011`	`136.4`	`3.1`	`0.406`	`0`	`0`	`0`	`0.000`
`8`		A	`18`	`3`	`10011`	`◊`	A	-x-1,y,-z	`2_455`	`18`	`3`	`10011`	`131.2`	`-1.3`	`0.484`	`0`	`0`	`0`	`0.000`
`9`		H	`14`	`6`	`11545`	`◊`	L	x,y,z-1	`1_554`	`11`	`5`	`11326`	`90.3`	`1.1`	`0.825`	`4`	`0`	`0`	`0.000`
`10`		H	`7`	`2`	`11545`	`◊`	H	-x,y,-z	`2_555`	`7`	`2`	`11545`	`58.9`	`-0.6`	`0.522`	`1`	`0`	`0`	`0.000`
`11`		A	`5`	`2`	`10011`	`◊`	H	-x-1/2,y-1/2,-z	`4_445`	`9`	`3`	`11545`	`56.9`	`0.0`	`0.673`	`0`	`0`	`0`	`0.000`
`12`		H	`4`	`1`	`11545`	`◊`	L	-x-1/2,y-1/2,-z	`4_445`	`3`	`1`	`11326`	`18.4`	`0.4`	`0.728`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe