PDBe < PISA < EMBL-EBI

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Session Map (id=676-76-IHB)

Interfaces in PDB 1b0w crystal.
Space symmetry group: C 2 2 21. Resolution: 1.80 Å

STRUCTURAL COMPARISON OF AMYLOIDOGENIC LIGHT CHAIN DIMER IN TWO CRYSTAL FORMS WITH NONAMYLOIDOGENIC COUNTERPARTS

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		C	`83`	`20`	`5852`	`◊`	B	x,-y+1,-z+1	`4_566`	`79`	`20`	`5777`	`731.7`	`-12.0`	`0.083`	`10`	`0`	`0`	`1.000`
	`2`		A	`83`	`20`	`5832`	`◊`	A	x,-y+1,-z+1	`4_566`	`83`	`20`	`5832`	`717.6`	`-12.3`	`0.067`	`9`	`0`	`0`	`1.000`
	*Average:*													`724.6`	`-12.2`	`0.075`	`10`	`0`	`0`	`1.000`
2	`3`		B	`61`	`19`	`5777`	`◊`	A	x,-y+1,-z+1	`4_566`	`56`	`19`	`5832`	`596.4`	`-0.5`	`0.711`	`11`	`2`	`0`	`0.000`
	`4`		C	`56`	`20`	`5852`	`◊`	C	-x,y,-z+3/2	`3_556`	`55`	`20`	`5852`	`578.0`	`-2.4`	`0.585`	`10`	`4`	`0`	`0.000`
	*Average:*													`587.2`	`-1.4`	`0.648`	`11`	`3`	`0`	`0.000`
3	`5`		B	`17`	`6`	`5777`	`◊`	A	-x+1,-y+1,z-1/2	`2_664`	`22`	`9`	`5832`	`196.7`	`-1.1`	`0.400`	`3`	`0`	`0`	`0.000`
	`6`		C	`16`	`6`	`5852`	`◊`	B	x-1/2,y+1/2,z	`5_455`	`21`	`9`	`5777`	`168.6`	`-1.5`	`0.391`	`0`	`0`	`0`	`0.000`
	`7`		A	`15`	`7`	`5832`	`◊`	C	-x+1/2,-y+3/2,z-1/2	`6_564`	`20`	`9`	`5852`	`162.8`	`-1.7`	`0.335`	`1`	`0`	`0`	`0.000`
	*Average:*													`176.0`	`-1.5`	`0.376`	`1`	`0`	`0`	`0.000`
4	`8`		C	`16`	`7`	`5852`	`◊`	A	x-1/2,-y+3/2,-z+1	`8_466`	`14`	`7`	`5832`	`154.3`	`-1.2`	`0.446`	`0`	`0`	`0`	`0.000`
	`9`		B	`15`	`8`	`5777`	`◊`	B	-x+1,y,-z+1/2	`3_655`	`15`	`8`	`5777`	`145.8`	`-1.1`	`0.462`	`0`	`0`	`0`	`0.000`
	*Average:*													`150.0`	`-1.2`	`0.454`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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