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PISA Interface List.

Session Map (id=373-99-HOO)

Interfaces in PDB 4aeh crystal.
Space symmetry group: P 1 21 1. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF THE ANTI-AAHI FAB9C2 ANTIBODY

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	`193`	`55`	`11293`	`◊`	H	x,y,z	`1_555`	`195`	`53`	`11644`	`1711.9`	`-24.3`	`0.045`	`16`	`1`	`0`	`1.000`
`2`		H	`40`	`14`	`11644`	`◊`	L	-x,y-1/2,-z	`2_545`	`47`	`12`	`11293`	`405.8`	`-0.9`	`0.636`	`4`	`0`	`0`	`0.000`
`3`		H	`42`	`15`	`11644`	`◊`	L	-x,y-1/2,-z+1	`2_546`	`40`	`17`	`11293`	`391.9`	`1.6`	`0.810`	`4`	`4`	`0`	`0.000`
`4`		H	`22`	`8`	`11644`	`◊`	L	x,y,z-1	`1_554`	`21`	`9`	`11293`	`194.0`	`-0.4`	`0.617`	`4`	`0`	`0`	`0.000`
`5`		L	`19`	`7`	`11293`	`x`	L	x-1,y,z-1	`1_454`	`17`	`7`	`11293`	`156.7`	`0.6`	`0.675`	`3`	`0`	`0`	`0.000`
`6`		H	`15`	`5`	`11644`	`◊`	L	x-1,y,z-1	`1_454`	`16`	`4`	`11293`	`131.4`	`0.6`	`0.732`	`3`	`3`	`0`	`0.000`
`7`		H	`12`	`6`	`11644`	`x`	H	-x,y-1/2,-z	`2_545`	`12`	`6`	`11644`	`91.1`	`0.0`	`0.636`	`0`	`0`	`0`	`0.000`
`8`		L	`10`	`5`	`11293`	`◊`	H	x-1,y,z	`1_455`	`8`	`4`	`11644`	`72.2`	`1.4`	`0.843`	`2`	`0`	`0`	`0.000`
`9`		L	`1`	`1`	`11293`	`◊`	H	-x,y-1/2,-z	`2_545`	`2`	`1`	`11644`	`5.4`	`0.2`	`0.751`	`0`	`0`	`0`	`0.000`

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