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PISA Interface List.

Session Map (id=171-02-2L0)

Interfaces in PDB 3lr6 crystal.
Space symmetry group: P 32 2 1. Resolution: 2.20 Å

SELF-ASSEMBLY OF SPIDER SILK PROTEINS IS CONTROLLED BY A PH-SENSITIVE RELAY

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`		B	`139`	`37`	`6565`	`◊`	A	x,y,z	`1_555`	`143`	`39`	`6165`	`1351.3`	`-21.7`	`0.065`	`8`	`0`	`0`	`1.000`
`2`		B	`50`	`17`	`6565`	`◊`	A	-y,x-y-1,z-1/3	`2_544`	`51`	`14`	`6165`	`465.9`	`-1.5`	`0.719`	`4`	`0`	`0`	`0.000`
`3`		A	`34`	`14`	`6165`	`◊`	A	-x,-x+y,-z+2/3	`6_555`	`34`	`14`	`6165`	`287.0`	`-3.0`	`0.466`	`0`	`0`	`0`	`0.063`
`4`		B	`19`	`7`	`6565`	`◊`	A	y,x-1,-z	`4_545`	`20`	`5`	`6165`	`180.6`	`-0.7`	`0.550`	`2`	`0`	`0`	`0.000`
`5`		A	`18`	`4`	`6165`	`◊`	B	x-y-1,-y-1,-z+1/3	`5_445`	`15`	`4`	`6565`	`150.7`	`-0.1`	`0.709`	`1`	`0`	`0`	`0.000`
`6`		[PGE]A:138	`9`	`1`	`325`	`◊`	A	x,y,z	`1_555`	`19`	`7`	`6165`	`107.6`	`1.8`	`0.280`	`1`	`0`	`0`	`0.000`
`7`		[PGE]A:138	`10`	`1`	`325`	`f`	A	-x,-x+y,-z+2/3	`6_555`	`18`	`7`	`6165`	`106.7`	`1.0`	`0.156`	`2`	`0`	`0`	`0.000`
`8`		[PGE]A:138	`9`	`1`	`325`	`◊`	[PGE]A:138	-x,-x+y,-z+2/3	`6_555`	`9`	`1`	`325`	`94.7`	`2.9`	`0.042`	`0`	`0`	`0`	`0.000`
`9`		B	`7`	`3`	`6565`	`◊`	A	x-y-1,-y-1,-z+1/3	`5_445`	`11`	`3`	`6165`	`83.5`	`-0.3`	`0.579`	`1`	`0`	`0`	`0.000`
`10`		B	`7`	`1`	`6565`	`x`	B	y,x-1,-z	`4_545`	`9`	`4`	`6565`	`78.4`	`-0.9`	`0.362`	`0`	`1`	`0`	`0.000`
`11`		A	`3`	`1`	`6165`	`x`	A	x-y-1,-y-1,-z+1/3	`5_445`	`1`	`1`	`6165`	`25.0`	`0.6`	`0.876`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe