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Interfaces in PDB 2xrd crystal.
Space symmetry group: P 21 21 2. Resolution: 3.50 Å

STRUCTURE OF THE N-TERMINAL FOUR DOMAINS OF THE COMPLEMENT REGULATOR RAT CRRY

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	`129`	`46`	`15952`	`x`	A	x,y,z-1	`1_554`	`116`	`39`	`15952`	`1141.2`	`-8.9`	`0.473`	`6`	`5`	`0`	`0.000`
`2`		A	`49`	`16`	`15952`	`◊`	A	-x,-y,z	`2_555`	`48`	`16`	`15952`	`412.7`	`-4.3`	`0.454`	`2`	`0`	`0`	`0.000`
`3`		A	`44`	`12`	`15952`	`x`	A	-x+1/2,y-1/2,-z	`3_545`	`37`	`15`	`15952`	`377.1`	`-1.1`	`0.680`	`1`	`6`	`0`	`0.000`
`4`		A	`44`	`14`	`15952`	`x`	A	-x+1/2,y-1/2,-z+1	`3_546`	`34`	`12`	`15952`	`358.6`	`-5.3`	`0.280`	`3`	`1`	`0`	`0.000`
`5`		A	`12`	`5`	`15952`	`x`	A	-x,-y,z-1	`2_554`	`12`	`7`	`15952`	`111.5`	`-1.2`	`0.458`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
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