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Interfaces in PDB 7k8m crystal.
Space symmetry group: P 21 21 21. Resolution: 3.20 Å

CRYSTAL STRUCTURE OF AN ANTI-SARS-COV-2 HUMAN NEUTRALIZING ANTIBODY FAB FRAGMENT, C110

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	`181`	`48`	`11389`	`◊`	A	x,y,z	`1_555`	`190`	`52`	`11270`	`1694.2`	`-19.8`	`0.127`	`20`	`5`	`0`	`1.000`
`2`		E	`83`	`24`	`9777`	`◊`	A	x,y,z	`1_555`	`83`	`24`	`11270`	`807.4`	`-2.2`	`0.647`	`15`	`0`	`0`	`0.000`
`3`		E	`62`	`17`	`9777`	`◊`	B	-x,y-1/2,-z+1/2	`3_545`	`55`	`15`	`11389`	`551.7`	`-0.5`	`0.631`	`10`	`2`	`0`	`0.000`
`4`		E	`34`	`13`	`9777`	`◊`	B	x,y,z	`1_555`	`30`	`12`	`11389`	`246.8`	`0.1`	`0.620`	`4`	`0`	`0`	`0.000`
`5`		E	`21`	`7`	`9777`	`◊`	A	-x-1/2,-y,z-1/2	`2_454`	`20`	`8`	`11270`	`178.2`	`-0.5`	`0.568`	`2`	`0`	`0`	`0.051`
`6`		[NAG]E:601	`7`	`1`	`359`	`cf`	E	x,y,z	`1_555`	`12`	`6`	`9777`	`109.2`	`3.3`	`0.570`	`0`	`0`	`0`	`0.000`
`7`		B	`12`	`5`	`11389`	`◊`	A	x-1,y,z	`1_455`	`14`	`7`	`11270`	`95.2`	`0.6`	`0.752`	`2`	`0`	`0`	`0.000`
`8`		B	`9`	`5`	`11389`	`◊`	E	x-1,y,z	`1_455`	`9`	`4`	`9777`	`70.6`	`0.6`	`0.710`	`1`	`1`	`0`	`0.000`
`9`		E	`9`	`3`	`9777`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`8`	`4`	`11270`	`58.0`	`0.7`	`0.755`	`1`	`0`	`0`	`0.000`
`10`		E	`2`	`1`	`9777`	`◊`	A	-x+1/2,-y,z-1/2	`2_554`	`3`	`1`	`11270`	`16.0`	`0.3`	`0.753`	`0`	`0`	`0`	`0.000`
`11`		[NAG]E:601	`1`	`1`	`359`	`◊`	A	-x-1/2,-y,z-1/2	`2_454`	`1`	`1`	`11270`	`1.5`	`0.0`	`0.264`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe