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Interfaces in PDB 4cda crystal.
Space symmetry group: P 65 2 2. Resolution: 1.30 Å

SPECTROSCOPICALLY-VALIDATED STRUCTURE OF FERRIC CYTOCHROME C PRIME FROM ALCALIGENES XYLOSOXIDANS

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	`56`	`15`	`7593`	`◊`	A	-y+1,-x+1,-z+1/6	`7_665`	`53`	`15`	`7593`	`626.3`	`-14.4`	`0.018`	`2`	`0`	`0`	`0.149`
`2`		[HEC]A:129	`43`	`1`	`826`	`f`	A	x,y,z	`1_555`	`84`	`26`	`7593`	`576.6`	`-18.0`	`0.662`	`4`	`0`	`0`	`0.386`
`3`		A	`54`	`17`	`7593`	`x`	A	-x+1,-x+y,-z+1/3	`12_655`	`49`	`14`	`7593`	`465.7`	`0.2`	`0.721`	`4`	`4`	`0`	`0.000`
`4`		A	`24`	`7`	`7593`	`◊`	A	x-y+1,-y+2,-z	`8_675`	`24`	`7`	`7593`	`243.5`	`-0.8`	`0.603`	`0`	`0`	`0`	`0.000`
`5`		A	`32`	`11`	`7593`	`x`	A	x-y+1,x+1,z-1/6	`2_664`	`24`	`8`	`7593`	`241.8`	`-1.8`	`0.464`	`3`	`0`	`0`	`0.000`
`6`		A	`9`	`4`	`7593`	`◊`	A	-y+2,-x+2,-z+1/6	`7_775`	`10`	`4`	`7593`	`119.9`	`2.9`	`0.914`	`4`	`8`	`0`	`0.000`
`7`		[SO4]A:1129	`5`	`1`	`187`	`f`	A	x,y,z	`1_555`	`11`	`5`	`7593`	`69.1`	`-10.1`	`0.772`	`3`	`0`	`0`	`0.223`
`8`		[SO4]A:1128	`5`	`1`	`187`	`f`	A	x,y,z	`1_555`	`6`	`3`	`7593`	`47.5`	`-4.5`	`0.942`	`2`	`0`	`0`	`0.104`
`9`		[SO4]A:1128	`4`	`1`	`187`	`f`	[HEC]A:129	x,y,z	`1_555`	`7`	`1`	`826`	`45.2`	`-6.0`	`0.991`	`0`	`0`	`0`	`0.117`
`10`		[SO4]A:1129	`4`	`1`	`187`	`◊`	A	-x+1,-x+y,-z+1/3	`12_655`	`2`	`1`	`7593`	`39.3`	`-3.7`	`0.954`	`1`	`0`	`0`	`0.000`
`11`		[HEC]A:129	`1`	`1`	`826`	`◊`	A	-y+1,-x+1,-z+1/6	`7_665`	`2`	`1`	`7593`	`17.0`	`-1.1`	`0.312`	`0`	`0`	`0`	`0.021`
`12`		[SO4]A:1129	`1`	`1`	`187`	`◊`	[SO4]A:1129	-x+y,y,-z+1/2	`11_555`	`1`	`1`	`187`	`6.7`	`-1.6`	`0.800`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe