PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=699-D1-281)

Interfaces in PDB 7l5b crystal.
Space symmetry group: I 1 2 1. Resolution: 3.18 Å

CRYSTALLOGRAPHIC STRUCTURE OF NEUTRALIZING ANTIBODY 2-15 IN COMPLEX WITH SARS-COV-2 SPIKE RECEPTOR-BINDING DOMAIN (RBD).

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	`172`	`50`	`11528`	`◊`	H	x,y,z	`1_555`	`170`	`46`	`12184`	`1601.7`	`-22.9`	`0.124`	`11`	`3`	`0`	`1.000`
`2`		H	`76`	`22`	`12184`	`◊`	A	x,y,z	`1_555`	`75`	`22`	`10091`	`699.4`	`-6.6`	`0.446`	`6`	`0`	`0`	`0.409`
`3`		H	`66`	`22`	`12184`	`◊`	A	-x,y,-z	`2_555`	`76`	`28`	`10091`	`615.9`	`-7.4`	`0.378`	`6`	`0`	`0`	`0.445`
`4`		A	`34`	`11`	`10091`	`◊`	A	-x,y,-z	`2_555`	`33`	`10`	`10091`	`348.3`	`-5.7`	`0.170`	`2`	`0`	`0`	`0.146`
`5`		L	`24`	`6`	`11528`	`◊`	A	x,y,z	`1_555`	`19`	`7`	`10091`	`198.0`	`-2.9`	`0.278`	`1`	`0`	`0`	`0.061`
`6`		L	`3`	`2`	`11528`	`x`	L	-x+1/2,y-1/2,-z-1/2	`4_544`	`5`	`2`	`11528`	`49.6`	`-0.3`	`0.505`	`0`	`0`	`0`	`0.000`
`7`		L	`4`	`2`	`11528`	`◊`	A	-x,y,-z	`2_555`	`2`	`1`	`10091`	`32.2`	`-0.1`	`0.518`	`0`	`0`	`0`	`0.002`

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

Protein Data Bank
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