PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=133-5P-J3B)

Interfaces in PDB 2jbu crystal.
Space symmetry group: P 65. Resolution: 3.00 Å

CRYSTAL STRUCTURE OF HUMAN INSULIN DEGRADING ENZYME COMPLEXED WITH CO-PURIFIED PEPTIDES.

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	`141`	`43`	`38364`	`◊`	A	x-y,x,z-1/6	`2_554`	`146`	`44`	`38277`	`1374.8`	`-2.2`	`0.663`	`15`	`7`	`0`	`0.000`
2	`2`		B	`79`	`21`	`38364`	`◊`	A	x,y,z	`1_555`	`80`	`25`	`38277`	`734.1`	`-2.3`	`0.541`	`6`	`5`	`0`	`0.000`
3	`3`		C	`47`	`10`	`1268`	`◊`	A	x,y,z	`1_555`	`109`	`36`	`38277`	`683.1`	`-7.6`	`0.597`	`16`	`1`	`0`	`1.000`
	`4`		D	`45`	`10`	`1268`	`◊`	B	x,y,z	`1_555`	`101`	`32`	`38364`	`668.9`	`-6.8`	`0.585`	`18`	`1`	`0`	`1.000`
	*Average:*													`676.0`	`-7.2`	`0.591`	`17`	`1`	`0`	`1.000`
4	`5`		A	`42`	`12`	`38277`	`x`	A	-y,x-y+1,z-1/3	`3_564`	`43`	`13`	`38277`	`383.1`	`-1.8`	`0.303`	`4`	`3`	`0`	`0.000`
5	`6`		B	`32`	`10`	`38364`	`◊`	A	x,y,z-1	`1_554`	`36`	`11`	`38277`	`283.1`	`-1.0`	`0.506`	`2`	`1`	`0`	`0.000`
6	`7`		B	`21`	`9`	`38364`	`x`	B	-x-1,-y,z-1/2	`4_454`	`21`	`8`	`38364`	`210.4`	`2.8`	`0.909`	`4`	`4`	`0`	`0.000`
7	`8`		[DIO]B:2017	`6`	`1`	`218`	`f`	B	x,y,z	`1_555`	`34`	`11`	`38364`	`154.1`	`6.8`	`0.500`	`1`	`0`	`0`	`0.000`
8	`9`		[DIO]A:2017	`6`	`1`	`217`	`f`	A	x,y,z	`1_555`	`29`	`11`	`38277`	`150.3`	`7.0`	`0.508`	`1`	`0`	`0`	`0.000`
9	`10`		B	`3`	`1`	`38364`	`◊`	A	-x-1,-y,z-1/2	`4_454`	`3`	`1`	`38277`	`20.0`	`0.4`	`0.798`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe