Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=164-92-921)

Interfaces in PDB 6tcs crystal.
Space symmetry group: P 31 2 1. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF THE OMALIZUMAB 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`		A	`59`	`19`	`10020`	`◊`	A	y-1,x+1,-z	`4_465`	`58`	`19`	`10020`	`553.3`	`3.3`	`0.960`	`15`	`6`	`0`	`0.000`
`2`		A	`50`	`20`	`10020`	`◊`	A	x-y,-y,-z-1/3	`5_554`	`50`	`20`	`10020`	`400.5`	`1.4`	`0.903`	`4`	`0`	`0`	`0.000`
`3`		A	`27`	`11`	`10020`	`x`	A	x-y,-y+1,-z-1/3	`5_564`	`37`	`10`	`10020`	`289.0`	`-1.8`	`0.599`	`2`	`0`	`0`	`0.000`
`4`		A	`31`	`9`	`10020`	`x`	A	-y,x-y+1,z+1/3	`2_565`	`34`	`12`	`10020`	`258.3`	`-1.2`	`0.661`	`1`	`0`	`0`	`0.000`
`5`		[PEG]A:1201	`6`	`1`	`258`	`◊`	A	x,y,z	`1_555`	`24`	`10`	`10020`	`151.8`	`5.8`	`0.668`	`1`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`10020`	`f`	[PEG]A:1201	x-y,-y+1,-z-1/3	`5_564`	`2`	`1`	`258`	`16.5`	`0.2`	`0.193`	`0`	`0`	`0`	`0.000`

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