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Interfaces in PDB 6vwz crystal.
Space symmetry group: P 21 21 21. Resolution: 2.49 Å

CRYSTAL STRUCTURE OF AIR-EXPOSED C45G/T50C D. VULGARIS CARBON MONOXIDE DEHYDROGENASE (20 MINUTE AIR EXPOSURE)

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`413`	`101`	`22187`	`◊`	A	x,y,z	`1_555`	`411`	`102`	`21935`	`3827.7`	`-31.9`	`0.191`	`0`	`0`	`0`	`0.996`
2	`2`		A	`48`	`13`	`21935`	`◊`	B	x-1,y,z	`1_455`	`49`	`13`	`22187`	`470.9`	`-4.0`	`0.373`	`0`	`0`	`0`	`0.000`
3	`3`		A	`37`	`12`	`21935`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`44`	`14`	`21935`	`346.9`	`-1.7`	`0.466`	`0`	`0`	`0`	`0.000`
4	`4`		A	`24`	`4`	`21935`	`◊`	B	-x-1,y-1/2,-z+1/2	`3_445`	`33`	`9`	`22187`	`244.0`	`0.2`	`0.592`	`0`	`0`	`0`	`0.000`
5	`5`		A	`22`	`11`	`21935`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`35`	`12`	`22187`	`232.9`	`-3.0`	`0.279`	`0`	`0`	`0`	`0.000`
6	`6`		[GOL]A:703	`5`	`1`	`219`	`f`	A	x,y,z	`1_555`	`11`	`4`	`21935`	`78.4`	`-0.1`	`0.604`	`0`	`0`	`0`	`0.100`
7	`7`		A	`1`	`1`	`21935`	`x`	A	x-1,y,z	`1_455`	`2`	`1`	`21935`	`15.6`	`-0.1`	`0.317`	`0`	`0`	`0`	`0.000`
	`8`		B	`2`	`2`	`22187`	`x`	B	x-1,y,z	`1_455`	`1`	`1`	`22187`	`7.2`	`-0.1`	`0.397`	`0`	`0`	`0`	`0.000`
	*Average:*													`11.4`	`-0.1`	`0.357`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe