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Interfaces in PDB 4ifh crystal.
Space symmetry group: P 65. Resolution: 3.29 Å

CRYSTAL STRUCTURE OF HUMAN INSULIN DEGRADING ENZYME (IDE) IN COMPLEX WITH COMPOUND BDM44619

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	`134`	`41`	`38106`	`◊`	A	x,y,z	`1_555`	`143`	`43`	`38214`	`1390.0`	`-6.6`	`0.410`	`15`	`6`	`0`	`0.015`
2	`2`		B	`93`	`25`	`38106`	`◊`	A	x-y,x,z-1/6	`2_554`	`82`	`26`	`38214`	`782.4`	`-3.5`	`0.475`	`8`	`5`	`0`	`0.000`
3	`3`		[1EF]B:1102	`33`	`1`	`705`	`f`	B	x,y,z	`1_555`	`65`	`22`	`38106`	`450.5`	`-3.9`	`0.483`	`3`	`0`	`0`	`0.012`
4	`4`		A	`41`	`12`	`38214`	`x`	A	-y,x-y-1,z-1/3	`3_544`	`49`	`15`	`38214`	`393.2`	`-2.4`	`0.341`	`5`	`2`	`0`	`0.000`
5	`5`		B	`30`	`11`	`38106`	`◊`	A	x-y,x,z+5/6	`2_555`	`39`	`11`	`38214`	`314.6`	`-0.8`	`0.554`	`3`	`2`	`0`	`0.000`
6	`6`		B	`21`	`7`	`38106`	`x`	B	-x+1,-y,z-1/2	`4_654`	`24`	`8`	`38106`	`213.1`	`1.0`	`0.763`	`3`	`3`	`0`	`0.000`
7	`7`		A	`9`	`2`	`38214`	`◊`	B	-y,x-y-1,z-1/3	`3_544`	`10`	`5`	`38106`	`86.6`	`1.4`	`0.855`	`1`	`1`	`0`	`0.000`
8	`8`		[ZN]A:1101	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`5`	`5`	`38214`	`50.5`	`-36.9`	`0.000`	`0`	`0`	`0`	`0.100`
	`9`		[ZN]B:1101	`1`	`1`	`98`	`f`	B	x,y,z	`1_555`	`6`	`5`	`38106`	`37.3`	`-25.3`	`0.000`	`0`	`0`	`0`	`0.100`
	*Average:*													`43.9`	`-31.1`	`0.000`	`0`	`0`	`0`	`0.100`
9	`10`		[1EF]B:1102	`4`	`1`	`705`	`f`	[ZN]B:1101	x,y,z	`1_555`	`1`	`1`	`98`	`31.8`	`-13.3`	`0.000`	`0`	`0`	`0`	`0.030`

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

Protein Data Bank
in Europe