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PISA Interface List.

Session Map (id=537-61-H11)

Interfaces in PDB 2hlh crystal.
Space symmetry group: P 65 2 2. Resolution: 1.95 Å

CRYSTAL STRUCTURE OF FUCOSYLTRANSFERASE NODZ FROM BRADYRHIZOBIUM

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`		A	`88`	`25`	`14468`	`◊`	A	-y+1,-x+1,-z+1/6	`10_665`	`88`	`25`	`14468`	`894.5`	`-11.1`	`0.108`	`6`	`0`	`0`	`0.162`
`2`		A	`54`	`15`	`14468`	`x`	A	x-y,x,z-1/6	`6_554`	`57`	`14`	`14468`	`476.4`	`-3.6`	`0.403`	`4`	`5`	`0`	`0.000`
`3`		A	`40`	`10`	`14468`	`◊`	A	-x+y,y,-z+1/2	`11_555`	`41`	`11`	`14468`	`394.4`	`4.3`	`0.929`	`6`	`20`	`0`	`0.000`
`4`		A	`38`	`12`	`14468`	`◊`	A	y,x,-z-1/3	`7_554`	`37`	`12`	`14468`	`283.5`	`-2.7`	`0.407`	`0`	`0`	`0`	`0.000`
`5`		[PO4]A:333	`5`	`1`	`189`	`f`	A	x,y,z	`1_555`	`18`	`9`	`14468`	`118.6`	`-7.7`	`0.717`	`7`	`0`	`0`	`0.255`
`6`		[PO4]A:334	`5`	`1`	`187`	`f`	A	x,y,z	`1_555`	`20`	`9`	`14468`	`109.0`	`-8.3`	`0.490`	`3`	`0`	`0`	`0.227`
`7`		[PO4]A:331	`5`	`1`	`190`	`f`	A	x,y,z	`1_555`	`14`	`6`	`14468`	`108.1`	`-7.1`	`0.707`	`5`	`0`	`0`	`0.218`
`8`		[PO4]A:332	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`9`	`3`	`14468`	`86.7`	`-4.5`	`0.891`	`3`	`0`	`0`	`0.138`
`9`		A	`7`	`3`	`14468`	`◊`	A	x,x-y+1,-z-1/6	`12_564`	`7`	`3`	`14468`	`73.0`	`1.9`	`0.906`	`0`	`0`	`0`	`0.000`
`10`		[PO4]A:331	`4`	`1`	`190`	`◊`	A	-x+y,y,-z+1/2	`11_555`	`2`	`1`	`14468`	`35.5`	`-0.8`	`0.967`	`2`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`14468`	`◊`	A	y,x,-z+2/3	`7_555`	`1`	`1`	`14468`	`17.5`	`0.4`	`0.875`	`0`	`0`	`0`	`0.000`

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