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PISA Interface List.

Session Map (id=323-CF-A5A)

Interfaces in PDB 3zrx crystal.
Space symmetry group: P 1 21 1. Resolution: 1.25 Å

THE HIGH RESOLUTION STRUCTURE OF A DIMERIC HAMP-DHP FUSION DISPLAYS STRONG ASYMMETRY

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	`216`	`59`	`8685`	`◊`	A	x,y,z	`1_555`	`209`	`57`	`8308`	`2325.4`	`-50.4`	`0.002`	`17`	`5`	`0`	`1.000`
`2`		A	`42`	`13`	`8308`	`x`	A	x-1,y,z	`1_455`	`46`	`13`	`8308`	`387.3`	`-1.8`	`0.711`	`1`	`4`	`0`	`0.000`
`3`		B	`37`	`10`	`8685`	`◊`	A	x-2,y,z-1	`1_354`	`32`	`8`	`8308`	`305.0`	`-0.3`	`0.752`	`3`	`5`	`0`	`0.000`
`4`		B	`29`	`10`	`8685`	`◊`	A	x-1,y,z	`1_455`	`23`	`9`	`8308`	`262.3`	`-2.6`	`0.471`	`4`	`8`	`0`	`0.000`
`5`		B	`30`	`9`	`8685`	`◊`	A	-x+2,y-1/2,-z+1	`2_746`	`28`	`11`	`8308`	`239.6`	`1.6`	`0.831`	`3`	`3`	`0`	`0.000`
`6`		B	`25`	`6`	`8685`	`◊`	A	x-1,y,z-1	`1_454`	`23`	`6`	`8308`	`199.0`	`-1.4`	`0.534`	`3`	`0`	`0`	`0.000`
`7`		B	`20`	`6`	`8685`	`◊`	A	-x+3,y-1/2,-z+1	`2_846`	`21`	`7`	`8308`	`191.6`	`2.8`	`0.911`	`3`	`5`	`0`	`0.000`
`8`		B	`20`	`7`	`8685`	`x`	B	x-1,y,z	`1_455`	`22`	`6`	`8685`	`186.8`	`-0.8`	`0.622`	`0`	`0`	`0`	`0.000`
`9`		B	`17`	`7`	`8685`	`◊`	A	-x+1,y-1/2,-z	`2_645`	`18`	`6`	`8308`	`152.1`	`-0.9`	`0.578`	`1`	`0`	`0`	`0.000`
`10`		B	`18`	`4`	`8685`	`◊`	A	-x,y-1/2,-z	`2_545`	`18`	`7`	`8308`	`149.4`	`1.6`	`0.847`	`3`	`0`	`0`	`0.000`
`11`		B	`11`	`2`	`8685`	`x`	B	x-1,y,z-1	`1_454`	`12`	`4`	`8685`	`101.5`	`-0.7`	`0.530`	`1`	`0`	`0`	`0.000`
`12`		B	`14`	`4`	`8685`	`x`	B	-x+1,y-1/2,-z	`2_645`	`10`	`2`	`8685`	`90.0`	`-0.7`	`0.551`	`1`	`0`	`0`	`0.000`
`13`		B	`2`	`1`	`8685`	`x`	B	-x,y-1/2,-z	`2_545`	`1`	`1`	`8685`	`16.5`	`0.1`	`0.632`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe