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Session Map (id=976-36-OJD)

Interfaces in PDB 4oep crystal.
Space symmetry group: P 41 21 2. Resolution: 2.35 Å

CRYSTAL STRUCTURE OF THE ZO-1 PDZ1 DOMAIN IN COMPLEX WITH THE 7-MER CLAUDIN1 C-TERMINAL TAIL

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	`100`	`29`	`6341`	`◊`	B	-y,-x,-z+1/2	`8_555`	`96`	`29`	`6341`	`877.6`	`-2.7`	`0.709`	`18`	`6`	`0`	`0.583`
`2`		A	`44`	`10`	`6037`	`x`	A	-y+1/2,x-1/2,z+1/4	`3_545`	`57`	`19`	`6037`	`480.9`	`-1.0`	`0.636`	`11`	`3`	`0`	`0.000`
`3`		B	`58`	`12`	`6341`	`◊`	A	x,y,z	`1_555`	`54`	`13`	`6037`	`469.2`	`-1.3`	`0.656`	`9`	`0`	`0`	`0.000`
`4`		B	`48`	`14`	`6341`	`◊`	A	-y+1/2,x-1/2,z+1/4	`3_545`	`47`	`13`	`6037`	`382.7`	`-5.2`	`0.264`	`2`	`0`	`0`	`0.026`
`5`		[12P]A:201	`24`	`1`	`758`	`◊`	A	x,y,z	`1_555`	`49`	`14`	`6037`	`320.3`	`-0.5`	`0.716`	`3`	`0`	`0`	`0.000`
`6`		[12P]A:201	`25`	`1`	`758`	`f`	B	x,y,z	`1_555`	`44`	`12`	`6341`	`293.8`	`-2.4`	`0.634`	`4`	`0`	`0`	`0.417`
`7`		B	`29`	`9`	`6341`	`◊`	B	-y,-x,-z-1/2	`8_554`	`29`	`9`	`6341`	`285.7`	`-2.9`	`0.402`	`2`	`0`	`0`	`0.000`
`8`		B	`25`	`10`	`6341`	`◊`	A	-x+1/2,y-1/2,-z+1/4	`5_545`	`26`	`8`	`6037`	`214.4`	`-3.9`	`0.190`	`1`	`0`	`0`	`0.019`
`9`		[ACT]A:202	`4`	`1`	`182`	`f`	A	x,y,z	`1_555`	`11`	`4`	`6037`	`86.9`	`-0.4`	`0.624`	`2`	`0`	`0`	`0.047`
`10`		A	`9`	`3`	`6037`	`f`	[ACT]A:203	-y+1/2,x-1/2,z+1/4	`3_545`	`4`	`1`	`182`	`69.9`	`-1.0`	`0.492`	`1`	`0`	`0`	`0.053`
`11`		[ACT]A:203	`3`	`1`	`182`	`◊`	A	x,y,z	`1_555`	`6`	`3`	`6037`	`49.2`	`0.3`	`0.671`	`2`	`0`	`0`	`0.000`
`12`		[ACT]A:202	`1`	`1`	`182`	`◊`	[12P]A:201	x,y,z	`1_555`	`1`	`1`	`758`	`3.0`	`0.1`	`0.625`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe