PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=774-C3-I77)

Interfaces in PDB 7deu crystal.
Space symmetry group: P 43 21 2. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF SARS-COV-2 RBD IN COMPLEX WITH A NEUTRALIZING ANTIBODY SCFV

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`		B	`60`	`18`	`10849`	`◊`	A	-x-1/2,y-1/2,-z-1/4	`5_444`	`70`	`21`	`10251`	`610.3`	`-1.9`	`0.553`	`9`	`0`	`0`	`0.000`
`2`		B	`66`	`20`	`10849`	`◊`	A	x,y,z	`1_555`	`52`	`15`	`10251`	`558.0`	`-3.9`	`0.305`	`11`	`0`	`0`	`0.000`
`3`		B	`56`	`18`	`10849`	`◊`	B	-y-1,-x-1,-z-1/2	`8_444`	`57`	`18`	`10849`	`481.5`	`-0.8`	`0.599`	`2`	`0`	`0`	`0.000`
`4`		B	`39`	`15`	`10849`	`◊`	A	-y-1,-x-1,-z-1/2	`8_444`	`52`	`16`	`10251`	`418.4`	`-4.1`	`0.315`	`4`	`0`	`0`	`0.000`
`5`		B	`44`	`14`	`10849`	`◊`	B	y,x,-z	`7_555`	`44`	`14`	`10849`	`405.1`	`-4.1`	`0.255`	`4`	`0`	`0`	`0.000`
`6`		A	`10`	`3`	`10251`	`◊`	A	-y,-x,-z-1/2	`8_554`	`10`	`3`	`10251`	`125.6`	`-2.6`	`0.135`	`0`	`0`	`0`	`0.000`
`7`		[NAG]A:601	`11`	`1`	`353`	`cf`	A	x,y,z	`1_555`	`11`	`7`	`10251`	`118.6`	`2.7`	`0.328`	`0`	`0`	`0`	`0.000`
`8`		B	`12`	`4`	`10849`	`◊`	A	x-1,y,z	`1_455`	`14`	`4`	`10251`	`109.6`	`-1.4`	`0.345`	`0`	`0`	`0`	`0.000`
`9`		A	`11`	`4`	`10251`	`◊`	B	-y-1/2,x+1/2,z-1/4	`3_454`	`7`	`3`	`10849`	`79.3`	`-0.8`	`0.353`	`0`	`0`	`0`	`0.000`
`10`		A	`2`	`1`	`10251`	`◊`	A	-y-1,-x-1,-z-1/2	`8_444`	`2`	`1`	`10251`	`33.9`	`-1.1`	`0.103`	`0`	`0`	`0`	`0.000`
`11`		A	`3`	`2`	`10251`	`x`	A	-y-1/2,x-1/2,z-1/4	`3_444`	`3`	`2`	`10251`	`26.8`	`-0.6`	`0.311`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe