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PISA Interface List.

Session Map (id=666-H9-3L4)

Interfaces in PDB 4x7s crystal.
Space symmetry group: P 21 21 21. Resolution: 1.90 Å

STRUCTURE OF OMALIZUMAB FAB FRAGMENT CRYSTAL FORM 1

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	`208`	`57`	`11492`	`◊`	H	x,y,z	`1_555`	`193`	`53`	`11613`	`1824.6`	`-24.4`	`0.031`	`14`	`3`	`0`	`1.000`
`2`		H	`40`	`10`	`11613`	`◊`	L	x-1/2,-y+1/2,-z	`4_455`	`42`	`13`	`11492`	`412.2`	`0.1`	`0.686`	`6`	`0`	`0`	`0.000`
`3`		H	`43`	`11`	`11613`	`◊`	L	-x-1,y-1/2,-z-1/2	`3_444`	`37`	`16`	`11492`	`401.1`	`-2.9`	`0.399`	`5`	`0`	`0`	`0.000`
`4`		H	`6`	`3`	`11613`	`x`	H	x-1/2,-y+1/2,-z	`4_455`	`5`	`2`	`11613`	`40.2`	`0.3`	`0.663`	`0`	`0`	`0`	`0.000`
`5`		L	`3`	`1`	`11492`	`x`	L	-x-1,y-1/2,-z-1/2	`3_444`	`2`	`1`	`11492`	`32.1`	`-0.1`	`0.440`	`0`	`0`	`0`	`0.000`
`6`		L	`3`	`1`	`11492`	`x`	L	x-1/2,-y+1/2,-z	`4_455`	`1`	`1`	`11492`	`14.0`	`0.3`	`0.767`	`0`	`0`	`0`	`0.000`
`7`		L	`1`	`1`	`11492`	`◊`	H	-x-1,y-1/2,-z-1/2	`3_444`	`1`	`1`	`11613`	`3.4`	`0.1`	`0.725`	`0`	`0`	`0`	`0.000`
`8`		H	`1`	`1`	`11613`	`x`	H	x,y-1,z	`1_545`	`1`	`1`	`11613`	`2.3`	`-0.0`	`0.557`	`0`	`0`	`0`	`0.000`

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