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Session Map (id=231-CD-N2D)

Interfaces in PDB 3zqv crystal.
Space symmetry group: P 65 2 2. Resolution: 0.84 Å

RECOMBINANT NATIVE CYTOCHROME C PRIME FROM ALCALIGENES XYLOSOXIDANS AT 0.84 A RESOLUTION: NON-RESTRAINED REFINEMENT

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	`53`	`15`	`7419`	`◊`	A	-y+1,-x+1,-z+1/6	`10_665`	`52`	`15`	`7419`	`625.0`	`-14.6`	`0.014`	`0`	`0`	`0`	`0.145`
`2`		[HEC]A:128	`43`	`1`	`828`	`cf`	A	x,y,z	`1_555`	`79`	`26`	`7419`	`573.9`	`-17.9`	`0.660`	`4`	`0`	`0`	`0.390`
`3`		A	`53`	`16`	`7419`	`x`	A	-x+1,-x+y,-z+1/3	`9_655`	`47`	`14`	`7419`	`459.9`	`0.6`	`0.742`	`2`	`4`	`0`	`0.000`
`4`		A	`32`	`11`	`7419`	`x`	A	x-y+1,x+1,z-1/6	`6_664`	`24`	`8`	`7419`	`237.3`	`-1.9`	`0.462`	`1`	`0`	`0`	`0.000`
`5`		A	`21`	`7`	`7419`	`◊`	A	x-y+1,-y+2,-z	`8_675`	`21`	`7`	`7419`	`230.9`	`-0.1`	`0.670`	`0`	`0`	`0`	`0.000`
`6`		A	`9`	`4`	`7419`	`◊`	A	-y+2,-x+2,-z+1/6	`10_775`	`9`	`4`	`7419`	`118.7`	`2.9`	`0.921`	`2`	`8`	`0`	`0.000`
`7`		[SO4]A:130	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`11`	`5`	`7419`	`69.0`	`-10.2`	`0.773`	`2`	`0`	`0`	`0.221`
`8`		[SO4]A:129	`5`	`1`	`189`	`f`	A	x,y,z	`1_555`	`5`	`3`	`7419`	`48.2`	`-4.5`	`0.949`	`2`	`0`	`0`	`0.107`
`9`		[SO4]A:129	`4`	`1`	`189`	`f`	[HEC]A:128	x,y,z	`1_555`	`7`	`1`	`828`	`44.5`	`-5.8`	`0.991`	`0`	`0`	`0`	`0.116`
`10`		[SO4]A:130	`4`	`1`	`186`	`◊`	A	-x+1,-x+y,-z+1/3	`9_655`	`2`	`1`	`7419`	`32.7`	`-3.5`	`0.647`	`0`	`0`	`0`	`0.000`
`11`		[HEC]A:128	`2`	`1`	`828`	`◊`	A	-y+1,-x+1,-z+1/6	`10_665`	`2`	`1`	`7419`	`16.3`	`-1.0`	`0.404`	`0`	`0`	`0`	`0.021`
`12`		[SO4]A:130	`1`	`1`	`186`	`◊`	[SO4]A:130	-x+y,y,-z+1/2	`11_555`	`1`	`1`	`186`	`5.8`	`-1.4`	`0.800`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe