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Interfaces in PDB 1zhh crystal.
Space symmetry group: P 65. Resolution: 1.94 Å

CRYSTAL STRUCTURE OF THE APO FORM OF VIBRIO HARVEYI LUXP COMPLEXED WITH THE PERIPLASMIC DOMAIN OF LUXQ

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	`119`	`34`	`11208`	`◊`	A	x,y,z	`1_555`	`113`	`29`	`16638`	`1091.3`	`-8.9`	`0.331`	`10`	`3`	`0`	`0.000`
`2`		A	`81`	`19`	`16638`	`◊`	B	-y+1,x-y+1,z-1/3	`3_664`	`66`	`20`	`11208`	`657.6`	`-8.4`	`0.170`	`5`	`0`	`0`	`0.000`
`3`		B	`44`	`15`	`11208`	`◊`	A	x-y+1,x+1,z-1/6	`2_664`	`46`	`12`	`16638`	`383.6`	`-3.1`	`0.327`	`3`	`0`	`0`	`0.000`
`4`		[NHE]B:3256	`13`	`1`	`358`	`◊`	A	x,y,z	`1_555`	`26`	`12`	`16638`	`200.7`	`3.0`	`0.162`	`0`	`0`	`0`	`0.000`
`5`		A	`17`	`6`	`16638`	`x`	A	x-y+1,x+1,z-1/6	`2_664`	`20`	`5`	`16638`	`152.9`	`-1.6`	`0.351`	`1`	`0`	`0`	`0.000`
`6`		B	`13`	`4`	`11208`	`x`	B	-y+1,x-y+1,z-1/3	`3_664`	`18`	`6`	`11208`	`136.1`	`0.0`	`0.694`	`2`	`0`	`0`	`0.000`
`7`		[NHE]B:3256	`8`	`1`	`358`	`f`	B	x,y,z	`1_555`	`12`	`3`	`11208`	`99.3`	`2.0`	`0.248`	`0`	`0`	`0`	`0.000`
`8`		A	`6`	`2`	`16638`	`x`	A	-x,-y+1,z-1/2	`4_564`	`8`	`2`	`16638`	`69.3`	`1.0`	`0.730`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
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