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PISA Interface List.

Session Map (id=627-CM-6GD)

Interfaces in PDB 7n3h crystal.
Space symmetry group: P 21 21 21. Resolution: 1.26 Å

CRYSTAL STRUCTURE OF AN ANTI-SARS-COV-2 HUMAN NEUTRALIZING ANTIBODY FAB FRAGMENT C099

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	`204`	`60`	`11229`	`◊`	H	x,y,z	`1_555`	`194`	`51`	`10994`	`1728.6`	`-26.3`	`0.031`	`8`	`0`	`0`	`1.000`
`2`		L	`57`	`21`	`11229`	`x`	L	x-1/2,-y+1/2,-z	`4_455`	`56`	`20`	`11229`	`529.5`	`-1.2`	`0.549`	`1`	`0`	`0`	`0.000`
`3`		H	`49`	`16`	`10994`	`x`	H	-x,y-1/2,-z+1/2	`3_545`	`45`	`16`	`10994`	`438.3`	`-2.5`	`0.601`	`0`	`0`	`0`	`0.000`
`4`		H	`34`	`10`	`10994`	`◊`	L	x-1/2,-y+1/2,-z	`4_455`	`31`	`10`	`11229`	`284.1`	`-2.7`	`0.402`	`0`	`0`	`0`	`0.000`
`5`		H	`34`	`13`	`10994`	`x`	H	x-1,y,z	`1_455`	`27`	`9`	`10994`	`266.5`	`-2.3`	`0.504`	`2`	`0`	`0`	`0.000`
`6`		L	`21`	`7`	`11229`	`◊`	H	-x,y-1/2,-z+1/2	`3_545`	`24`	`11`	`10994`	`180.7`	`-0.4`	`0.623`	`0`	`0`	`0`	`0.000`
`7`		L	`17`	`5`	`11229`	`◊`	H	x-1/2,-y+1/2,-z	`4_455`	`13`	`4`	`10994`	`135.6`	`-0.8`	`0.515`	`1`	`0`	`0`	`0.000`
`8`		H	`9`	`5`	`10994`	`◊`	L	-x,y-1/2,-z+1/2	`3_545`	`8`	`4`	`11229`	`54.7`	`0.1`	`0.667`	`0`	`0`	`0`	`0.000`
`9`		H	`5`	`1`	`10994`	`◊`	L	-x+1,y-1/2,-z+1/2	`3_645`	`3`	`1`	`11229`	`42.9`	`0.5`	`0.464`	`0`	`0`	`0`	`0.000`
`10`		H	`6`	`2`	`10994`	`x`	H	-x+1,y-1/2,-z+1/2	`3_645`	`6`	`4`	`10994`	`24.9`	`-0.1`	`0.605`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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