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Interfaces in PDB 6ctc crystal.
Space symmetry group: P 21 21 21. Resolution: 2.60 Å

CRYSTAL STRUCTURE OF HUMAN TRANSFERRIN BOUND TO TRIFERIC FPC IRON PYROPHOSPHATE

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	`57`	`18`	`27234`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`63`	`16`	`27234`	`541.7`	`1.6`	`0.747`	`10`	`1`	`0`	`0.000`
`2`		A	`51`	`20`	`27234`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`41`	`14`	`27234`	`364.4`	`-0.7`	`0.667`	`3`	`0`	`0`	`0.000`
`3`		A	`29`	`11`	`27234`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`23`	`8`	`27234`	`229.3`	`-0.5`	`0.620`	`2`	`0`	`0`	`0.000`
`4`		[POP]A:704	`9`	`1`	`263`	`f`	A	x,y,z	`1_555`	`27`	`12`	`27234`	`164.9`	`1.2`	`0.747`	`5`	`0`	`0`	`0.003`
`5`		A	`18`	`7`	`27234`	`x`	A	-x+3/2,-y,z-1/2	`2_654`	`14`	`6`	`27234`	`150.1`	`0.4`	`0.691`	`4`	`0`	`0`	`0.000`
`6`		[CO3]A:703	`4`	`1`	`164`	`f`	A	x,y,z	`1_555`	`8`	`6`	`27234`	`66.6`	`0.7`	`0.730`	`7`	`0`	`0`	`0.008`
`7`		[FE]A:701	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`12`	`5`	`27234`	`58.8`	`-7.3`	`0.000`	`0`	`0`	`0`	`0.024`
`8`		[FE]A:702	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`6`	`5`	`27234`	`51.7`	`-10.1`	`0.000`	`0`	`0`	`0`	`0.033`
`9`		[POP]A:704	`5`	`1`	`263`	`f`	[FE]A:701	x,y,z	`1_555`	`1`	`1`	`137`	`49.8`	`-5.9`	`0.000`	`0`	`0`	`0`	`0.020`
`10`		[CO3]A:703	`3`	`1`	`164`	`cf`	[FE]A:702	x,y,z	`1_555`	`1`	`1`	`137`	`37.1`	`-3.5`	`0.000`	`0`	`0`	`0`	`0.012`
`11`		A	`3`	`1`	`27234`	`x`	A	x-1,y,z	`1_455`	`3`	`1`	`27234`	`34.2`	`-0.1`	`0.379`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe