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Interfaces in PDB 5v8z crystal.
Space symmetry group: P 21 21 21. Resolution: 2.11 Å

CRYSTAL STRUCTURE OF ERP29 D-DOMAIN IN COMPLEX WITH THE P-DOMAIN OF CALMEGIN

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`		C	`92`	`22`	`6213`	`◊`	A	x,y,z	`1_555`	`83`	`22`	`6054`	`796.3`	`-2.6`	`0.520`	`10`	`4`	`0`	`0.000`
2	`2`		D	`63`	`16`	`2650`	`◊`	C	x,y,z	`1_555`	`80`	`21`	`6213`	`664.7`	`-2.4`	`0.530`	`9`	`7`	`0`	`1.000`
	`3`		B	`63`	`16`	`2567`	`◊`	A	x,y,z	`1_555`	`72`	`20`	`6054`	`628.5`	`-5.7`	`0.340`	`9`	`4`	`0`	`1.000`
	*Average:*													`646.6`	`-4.1`	`0.435`	`9`	`6`	`0`	`1.000`
3	`4`		C	`50`	`17`	`6213`	`◊`	A	x-1/2,-y+5/2,-z	`4_475`	`50`	`17`	`6054`	`456.5`	`-4.0`	`0.316`	`4`	`0`	`0`	`0.000`
4	`5`		A	`39`	`12`	`6054`	`◊`	B	-x+2,y-1/2,-z+1/2	`3_745`	`41`	`14`	`2567`	`407.7`	`-3.5`	`0.331`	`6`	`5`	`0`	`0.000`
5	`6`		D	`21`	`6`	`2650`	`◊`	A	-x+5/2,-y+3,z-1/2	`2_784`	`15`	`4`	`6054`	`168.6`	`-1.9`	`0.271`	`3`	`0`	`0`	`0.000`
6	`7`		C	`12`	`3`	`6213`	`x`	C	-x+2,y-1/2,-z-1/2	`3_744`	`13`	`3`	`6213`	`116.3`	`-0.7`	`0.472`	`1`	`0`	`0`	`0.000`
7	`8`		B	`1`	`1`	`2567`	`x`	B	-x+2,y-1/2,-z+1/2	`3_745`	`1`	`1`	`2567`	`1.7`	`-0.0`	`0.575`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe