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PISA Interface List.

Session Map (id=422-43-J1E)

Interfaces in PDB 5fcd crystal.
Space symmetry group: P 63. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF MCCD PROTEIN

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	`31`	`10`	`11546`	`◊`	A	x-y,x,z-1/2	`6_554`	`39`	`11`	`11920`	`388.0`	`0.6`	`0.765`	`4`	`0`	`0`	`0.000`
2	`2`		B	`35`	`14`	`11546`	`◊`	A	x,y,z	`1_555`	`40`	`14`	`11920`	`367.0`	`-1.3`	`0.620`	`3`	`0`	`0`	`0.167`
3	`3`		A	`29`	`7`	`11920`	`x`	A	-y,x-y-1,z	`2_545`	`39`	`11`	`11920`	`313.6`	`-3.9`	`0.278`	`0`	`2`	`0`	`0.408`
	`4`		B	`30`	`9`	`11546`	`x`	B	-y,x-y-1,z	`2_545`	`26`	`9`	`11546`	`250.0`	`-6.6`	`0.085`	`0`	`0`	`0`	`0.408`
	*Average:*													`281.8`	`-5.2`	`0.181`	`0`	`1`	`0`	`0.408`
4	`5`		B	`41`	`12`	`11546`	`◊`	E	x,y,z	`1_555`	`25`	`6`	`770`	`291.9`	`-6.8`	`0.472`	`0`	`0`	`0`	`1.000`
5	`6`		A	`32`	`9`	`11920`	`◊`	D	x,y,z	`1_555`	`18`	`4`	`677`	`235.8`	`-5.5`	`0.424`	`0`	`0`	`0`	`1.000`
6	`7`		A	`24`	`7`	`11920`	`x`	A	-y,x-y,z	`2_555`	`26`	`6`	`11920`	`215.9`	`-2.7`	`0.300`	`1`	`0`	`0`	`0.000`
7	`8`		B	`16`	`5`	`11546`	`x`	B	-y,x-y,z	`2_555`	`19`	`6`	`11546`	`179.8`	`-3.4`	`0.136`	`0`	`0`	`0`	`0.000`
8	`9`		A	`14`	`6`	`11920`	`◊`	B	x-y,x,z+1/2	`6_555`	`11`	`5`	`11546`	`121.1`	`2.2`	`0.895`	`1`	`3`	`0`	`0.000`
9	`10`		B	`6`	`3`	`11546`	`◊`	A	-y,x-y-1,z	`2_545`	`11`	`3`	`11920`	`72.0`	`0.3`	`0.707`	`0`	`0`	`0`	`0.000`
10	`11`		[CL]A:301	`1`	`1`	`125`	`◊`	A	x,y,z	`1_555`	`12`	`4`	`11920`	`49.1`	`-6.7`	`0.000`	`0`	`0`	`0`	`0.833`
	`12`		[CL]A:301	`1`	`1`	`125`	`◊`	B	x,y,z	`1_555`	`11`	`4`	`11546`	`47.9`	`-6.5`	`0.000`	`0`	`0`	`0`	`0.833`
	*Average:*													`48.5`	`-6.6`	`0.000`	`0`	`0`	`0`	`0.833`
11	`13`		A	`2`	`2`	`11920`	`◊`	E	x-y,x,z+1/2	`6_555`	`2`	`1`	`770`	`7.3`	`0.0`	`0.719`	`0`	`0`	`0`	`0.000`

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