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PISA Interface List.

Session Map (id=747-H3-3CJ)

Interfaces in PDB 2g48 crystal.
Space symmetry group: P 65. Resolution: 2.60 Å

CRYSTAL STRUCTURE OF HUMAN INSULIN-DEGRADING ENZYME IN COMPLEX WITH AMYLIN

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`	`45`	`38482`	`◊`	A	x,y,z	`1_555`	`151`	`43`	`38724`	`1432.2`	`-0.2`	`0.721`	`17`	`10`	`0`	`0.000`
2	`2`		D	`97`	`17`	`2343`	`◊`	B	x,y,z	`1_555`	`150`	`47`	`38482`	`1134.1`	`-12.9`	`0.335`	`19`	`1`	`0`	`1.000`
3	`3`		C	`83`	`14`	`2311`	`◊`	A	x,y,z	`1_555`	`143`	`42`	`38724`	`1006.0`	`-10.5`	`0.451`	`20`	`2`	`0`	`1.000`
4	`4`		A	`77`	`26`	`38724`	`◊`	B	x-y,x,z-1/6	`2_554`	`88`	`24`	`38482`	`770.5`	`-3.4`	`0.401`	`11`	`6`	`0`	`0.000`
5	`5`		A	`48`	`14`	`38724`	`x`	A	-y+1,x-y,z-1/3	`3_654`	`44`	`14`	`38724`	`392.7`	`-2.3`	`0.204`	`5`	`1`	`0`	`0.000`
6	`6`		A	`38`	`11`	`38724`	`◊`	B	x-y,x,z+5/6	`2_555`	`34`	`10`	`38482`	`322.3`	`-0.2`	`0.603`	`1`	`2`	`0`	`0.000`
7	`7`		B	`22`	`8`	`38482`	`x`	B	-x+1,-y,z-1/2	`4_654`	`24`	`8`	`38482`	`216.0`	`2.3`	`0.858`	`2`	`4`	`0`	`0.000`
8	`8`		[DIO]B:2000	`6`	`1`	`219`	`f`	B	x,y,z	`1_555`	`32`	`11`	`38482`	`157.0`	`6.7`	`0.490`	`1`	`0`	`0`	`0.000`
	`9`		[DIO]A:2001	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`29`	`11`	`38724`	`151.5`	`7.1`	`0.515`	`0`	`0`	`0`	`0.000`
	*Average:*													`154.3`	`6.9`	`0.503`	`1`	`0`	`0`	`0.000`
9	`10`		B	`16`	`6`	`38482`	`◊`	A	-y+1,x-y,z-1/3	`3_654`	`9`	`2`	`38724`	`101.6`	`1.1`	`0.776`	`1`	`1`	`0`	`0.000`

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