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Session Map (id=152-09-646)

Interfaces in PDB 2e4m crystal.
Space symmetry group: H 3 2. Resolution: 1.85 Å

CRYSTAL STRUCTURE OF HEMAGGLUTININ SUBCOMPONENT COMPLEX (HA- 33/HA-17) FROM CLOSTRIDIUM BOTULINUM SEROTYPE D STRAIN 4947

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	`128`	`31`	`12886`	`◊`	A	x,y,z	`1_555`	`128`	`32`	`12848`	`1211.6`	`-4.9`	`0.222`	`19`	`0`	`0`	`0.456`
`2`		A	`90`	`31`	`12848`	`◊`	A	x-y,-y,-z+1	`5_556`	`90`	`31`	`12848`	`714.0`	`-0.5`	`0.461`	`4`	`0`	`0`	`0.000`
`3`		C	`72`	`20`	`7726`	`◊`	A	x,y,z	`1_555`	`63`	`19`	`12848`	`638.1`	`-8.2`	`0.062`	`4`	`0`	`0`	`0.342`
`4`		C	`39`	`13`	`7726`	`◊`	B	x,y,z	`1_555`	`41`	`14`	`12886`	`388.1`	`-3.7`	`0.206`	`5`	`0`	`0`	`0.202`
`5`		B	`39`	`14`	`12886`	`x`	B	-x+y-1/3,-x+1/3,z+1/3	`9_455`	`35`	`12`	`12886`	`367.3`	`-1.2`	`0.375`	`4`	`2`	`0`	`0.000`
`6`		B	`40`	`11`	`12886`	`◊`	A	y-1/3,x+1/3,-z+4/3	`10_456`	`39`	`12`	`12848`	`358.7`	`1.0`	`0.609`	`8`	`0`	`0`	`0.000`
`7`		B	`33`	`11`	`12886`	`◊`	C	-x+y-1/3,-x+1/3,z+1/3	`9_455`	`25`	`7`	`7726`	`285.5`	`-1.3`	`0.412`	`4`	`0`	`0`	`0.000`
`8`		C	`21`	`6`	`7726`	`◊`	C	-x,-x+y,-z	`6_555`	`21`	`6`	`7726`	`135.0`	`-3.8`	`0.125`	`0`	`0`	`0`	`0.000`
`9`		B	`12`	`5`	`12886`	`◊`	B	y-1/3,x+1/3,-z+1/3	`10_455`	`12`	`5`	`12886`	`124.3`	`-1.9`	`0.158`	`1`	`0`	`0`	`0.000`
`10`		A	`8`	`5`	`12848`	`◊`	A	y-1/3,x+1/3,-z+4/3	`10_456`	`8`	`5`	`12848`	`59.4`	`2.3`	`0.919`	`2`	`0`	`0`	`0.000`
`11`		C	`3`	`1`	`7726`	`◊`	B	y-1/3,x+1/3,-z+1/3	`10_455`	`8`	`3`	`12886`	`45.7`	`-0.9`	`0.173`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe