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Interfaces in PDB 2ypu crystal.
Space symmetry group: P 65. Resolution: 2.80 Å

HUMAN INSULIN DEGRADING ENZYME E111Q IN COMPLEX WITH INHIBITOR COMPOUND 41367

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	`136`	`42`	`38262`	`◊`	A	x,y,z	`1_555`	`151`	`44`	`38314`	`1480.8`	`-2.8`	`0.633`	`17`	`4`	`0`	`0.000`
2	`2`		B	`93`	`27`	`38262`	`◊`	A	x-y,x,z-1/6	`2_554`	`87`	`28`	`38314`	`781.4`	`-5.0`	`0.379`	`8`	`4`	`0`	`0.000`
3	`3`		A	`51`	`15`	`38314`	`x`	A	-y,x-y-1,z-1/3	`3_544`	`47`	`14`	`38314`	`414.7`	`-2.4`	`0.321`	`6`	`2`	`0`	`0.000`
4	`4`		B	`36`	`11`	`38262`	`◊`	A	x-y,x,z+5/6	`2_555`	`34`	`10`	`38314`	`281.9`	`-1.4`	`0.478`	`1`	`0`	`0`	`0.000`
5	`5`		[I41]A:1999	`19`	`1`	`598`	`f`	A	x,y,z	`1_555`	`35`	`14`	`38314`	`247.2`	`0.1`	`0.533`	`1`	`0`	`0`	`0.001`
6	`6`		B	`25`	`8`	`38262`	`x`	B	-x+1,-y,z-1/2	`4_654`	`27`	`11`	`38262`	`247.0`	`4.5`	`0.939`	`2`	`3`	`0`	`0.000`
7	`7`		[I41]B:1999	`19`	`1`	`612`	`f`	B	x,y,z	`1_555`	`36`	`16`	`38262`	`245.7`	`1.1`	`0.584`	`1`	`0`	`0`	`0.000`
8	`8`		A	`8`	`2`	`38314`	`◊`	B	-y,x-y-1,z-1/3	`3_544`	`11`	`5`	`38262`	`80.3`	`2.1`	`0.901`	`1`	`2`	`0`	`0.000`
9	`9`		[ZN]B:1998	`1`	`1`	`98`	`f`	B	x,y,z	`1_555`	`9`	`5`	`38262`	`51.0`	`-36.3`	`0.000`	`0`	`0`	`0`	`0.102`
	`10`		[ZN]A:1998	`1`	`1`	`98`	`cf`	A	x,y,z	`1_555`	`8`	`5`	`38314`	`50.9`	`-35.9`	`0.000`	`0`	`0`	`0`	`0.102`
	*Average:*													`50.9`	`-36.1`	`0.000`	`0`	`0`	`0`	`0.102`

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

Protein Data Bank
in Europe