PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=854-EO-2KH)

Interfaces in PDB 2d3i crystal.
Space symmetry group: P 1 21 1. Resolution: 2.15 Å

CRYSTAL STRUCTURE OF ALUMINUM-BOUND OVOTRANSFERRIN AT 2.15 ANGSTROM RESOLUTION

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`		A	`79`	`26`	`27606`	`x`	A	-x,y-1/2,-z+1	`2_546`	`85`	`23`	`27606`	`718.0`	`-1.7`	`0.448`	`9`	`2`	`0`	`0.000`
2	`2`		A	`61`	`16`	`27606`	`x`	A	x-1,y,z	`1_455`	`66`	`19`	`27606`	`547.4`	`2.2`	`0.738`	`6`	`5`	`0`	`0.000`
3	`3`		A	`34`	`9`	`27606`	`x`	A	-x+1,y-1/2,-z	`2_645`	`39`	`12`	`27606`	`288.1`	`3.2`	`0.818`	`6`	`2`	`0`	`0.000`
4	`4`		A	`23`	`7`	`27606`	`x`	A	-x,y-1/2,-z	`2_545`	`30`	`9`	`27606`	`238.6`	`-0.6`	`0.472`	`5`	`1`	`0`	`0.000`
5	`5`		A	`6`	`2`	`27606`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`11`	`4`	`27606`	`69.9`	`1.4`	`0.662`	`0`	`0`	`0`	`0.000`
6	`6`		[BCT]A:688	`4`	`1`	`160`	`f`	A	x,y,z	`1_555`	`9`	`6`	`27606`	`65.6`	`0.7`	`0.696`	`5`	`0`	`0`	`0.010`
7	`7`		[BCT]A:690	`4`	`1`	`159`	`f`	A	x,y,z	`1_555`	`8`	`6`	`27606`	`65.4`	`0.7`	`0.687`	`5`	`0`	`0`	`0.010`
8	`8`		[AL]A:687	`1`	`1`	`129`	`cf`	A	x,y,z	`1_555`	`8`	`5`	`27606`	`47.3`	`-4.7`	`0.000`	`0`	`0`	`0`	`0.030`
9	`9`		[AL]A:689	`1`	`1`	`129`	`cf`	A	x,y,z	`1_555`	`5`	`4`	`27606`	`46.9`	`-4.7`	`0.000`	`0`	`0`	`0`	`0.030`
10	`10`		[BCT]A:688	`3`	`1`	`160`	`f`	[AL]A:687	x,y,z	`1_555`	`1`	`1`	`129`	`36.0`	`-1.7`	`0.000`	`0`	`0`	`0`	`0.021`
	`11`		[BCT]A:690	`3`	`1`	`159`	`f`	[AL]A:689	x,y,z	`1_555`	`1`	`1`	`129`	`35.5`	`-1.6`	`0.000`	`0`	`0`	`0`	`0.021`
	*Average:*													`35.8`	`-1.6`	`0.000`	`0`	`0`	`0`	`0.021`

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

Protein Data Bank
in Europe