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Session Map (id=139-7F-BL7)

Interfaces in PDB 6uj6 crystal.
Space symmetry group: C 2 2 21. Resolution: 2.68 Å

X-RAY CRYSTAL STRUCTURE OF CHROMIUM-TRANSFERRIN WITH SYNERGISTIC ANION MALONATE

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	`108`	`39`	`28443`	`◊`	A	x,-y+1,-z+1	`4_566`	`108`	`39`	`28443`	`1051.5`	`-3.7`	`0.499`	`16`	`8`	`0`	`0.000`
`2`		A	`61`	`19`	`28443`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`66`	`18`	`28443`	`594.7`	`4.1`	`0.836`	`12`	`1`	`0`	`0.000`
`3`		A	`55`	`14`	`28443`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`54`	`14`	`28443`	`464.9`	`-3.2`	`0.388`	`5`	`0`	`0`	`0.000`
`4`		A	`17`	`6`	`28443`	`◊`	A	-x+1,y,-z+3/2	`3_656`	`17`	`6`	`28443`	`152.5`	`2.3`	`0.868`	`4`	`0`	`0`	`0.000`
`5`		[GOL]A:703	`6`	`1`	`222`	`f`	A	x,y,z	`1_555`	`26`	`9`	`28443`	`142.8`	`-0.2`	`0.565`	`7`	`0`	`0`	`0.030`
`6`		[MLI]A:702	`7`	`1`	`227`	`f`	A	x,y,z	`1_555`	`19`	`7`	`28443`	`115.5`	`3.0`	`0.511`	`5`	`0`	`0`	`0.000`
`7`		[GOL]A:704	`6`	`1`	`222`	`f`	A	x,y,z	`1_555`	`19`	`8`	`28443`	`114.8`	`0.1`	`0.589`	`2`	`0`	`0`	`0.007`
`8`		[BCT]A:705	`4`	`1`	`162`	`f`	A	x,y,z	`1_555`	`17`	`10`	`28443`	`93.8`	`1.8`	`0.698`	`4`	`0`	`0`	`0.000`
`9`		[CR]A:701	`1`	`1`	`163`	`f`	A	x,y,z	`1_555`	`11`	`5`	`28443`	`64.7`	`-6.0`	`0.000`	`0`	`0`	`0`	`0.056`
`10`		[MLI]A:702	`5`	`1`	`227`	`cf`	[CR]A:701	x,y,z	`1_555`	`1`	`1`	`163`	`47.6`	`-1.7`	`0.000`	`0`	`0`	`0`	`0.016`
`11`		[BCT]A:705	`1`	`1`	`162`	`f`	[MLI]A:702	x,y,z	`1_555`	`3`	`1`	`227`	`6.5`	`0.2`	`0.500`	`0`	`0`	`0`	`0.000`
`12`		[BCT]A:705	`1`	`1`	`162`	`f`	[CR]A:701	x,y,z	`1_555`	`1`	`1`	`163`	`1.3`	`-0.1`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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