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PISA Interface List.

Session Map (id=373-9L-4KK)

Interfaces in PDB 5d8z crystal.
Space symmetry group: C 2 2 21. Resolution: 2.70 Å

STRUCTRUE OF A LUCIDUM PROTEIN

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`		A	`50`	`15`	`11841`	`◊`	A	x,-y,-z	`4_555`	`50`	`15`	`11841`	`445.7`	`-4.9`	`0.270`	`6`	`0`	`0`	`0.000`
2	`2`		A	`51`	`14`	`11841`	`◊`	B	-x-1/2,-y-1/2,z-1/2	`6_444`	`46`	`15`	`11658`	`413.0`	`-3.4`	`0.453`	`4`	`0`	`0`	`0.000`
3	`3`		B	`41`	`8`	`11658`	`◊`	A	x,y,z	`1_555`	`41`	`13`	`11841`	`335.1`	`-5.4`	`0.184`	`2`	`0`	`0`	`0.000`
4	`4`		[CBI]A:401	`22`	`1`	`475`	`◊`	A	x,y,z	`1_555`	`38`	`13`	`11841`	`248.1`	`1.6`	`0.487`	`1`	`0`	`0`	`0.000`
	`5`		[CBI]B:401	`22`	`1`	`470`	`◊`	B	x,y,z	`1_555`	`38`	`12`	`11658`	`236.0`	`1.9`	`0.551`	`2`	`0`	`0`	`0.000`
	*Average:*													`242.1`	`1.8`	`0.519`	`2`	`0`	`0`	`0.000`
5	`6`		B	`23`	`4`	`11658`	`◊`	A	-x,y,-z+1/2	`3_555`	`30`	`11`	`11841`	`247.6`	`-3.8`	`0.194`	`3`	`0`	`0`	`0.000`
6	`7`		B	`14`	`5`	`11658`	`◊`	B	-x-1,y,-z+1/2	`3_455`	`14`	`5`	`11658`	`129.3`	`-1.9`	`0.308`	`0`	`0`	`0`	`0.000`
7	`8`		B	`3`	`2`	`11658`	`x`	B	x-1/2,-y-1/2,-z+1	`8_446`	`6`	`4`	`11658`	`23.3`	`-0.6`	`0.208`	`0`	`0`	`0`	`0.000`
8	`9`		B	`6`	`4`	`11658`	`◊`	B	-x,y,-z+1/2	`3_555`	`6`	`4`	`11658`	`20.1`	`0.4`	`0.778`	`0`	`0`	`0`	`0.000`
9	`10`		[CBI]B:401	`2`	`1`	`470`	`◊`	B	-x-1,y,-z+1/2	`3_455`	`3`	`1`	`11658`	`10.7`	`0.2`	`0.506`	`0`	`0`	`0`	`0.000`
10	`11`		[CBI]B:401	`1`	`1`	`470`	`f`	A	x,y,z	`1_555`	`1`	`1`	`11841`	`3.1`	`-0.0`	`0.333`	`0`	`0`	`0`	`0.100`

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