PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=421-4O-CK1)

Interfaces in PDB 1ovt crystal.
Space symmetry group: P 1 21 1. Resolution: 2.40 Å

REFINED CRYSTALLOGRAPHIC STRUCTURE OF HEN OVOTRANSFERRIN AT 2.4 ANGSTROMS 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	`87`	`26`	`28819`	`x`	A	-x,y-1/2,-z	`2_545`	`69`	`21`	`28819`	`723.0`	`-4.4`	`0.255`	`6`	`1`	`0`	`0.000`
2	`2`		A	`57`	`14`	`28819`	`x`	A	x-1,y,z	`1_455`	`61`	`17`	`28819`	`502.0`	`1.3`	`0.660`	`4`	`2`	`0`	`0.000`
3	`3`		A	`25`	`11`	`28819`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`19`	`8`	`28819`	`178.3`	`2.7`	`0.690`	`5`	`0`	`0`	`0.000`
4	`4`		A	`22`	`8`	`28819`	`x`	A	-x,y-1/2,-z+1	`2_546`	`20`	`6`	`28819`	`171.7`	`-0.8`	`0.456`	`1`	`0`	`0`	`0.000`
5	`5`		A	`17`	`6`	`28819`	`x`	A	-x+1,y-1/2,-z	`2_645`	`14`	`5`	`28819`	`139.5`	`1.4`	`0.655`	`1`	`0`	`0`	`0.000`
6	`6`		[CO3]A:688	`4`	`1`	`160`	`f`	A	x,y,z	`1_555`	`12`	`7`	`28819`	`66.9`	`0.7`	`0.537`	`8`	`0`	`0`	`0.009`
7	`7`		[CO3]A:690	`4`	`1`	`159`	`f`	A	x,y,z	`1_555`	`11`	`6`	`28819`	`66.2`	`0.7`	`0.539`	`8`	`0`	`0`	`0.009`
8	`8`		[FE]A:689	`1`	`1`	`137`	`cf`	A	x,y,z	`1_555`	`8`	`4`	`28819`	`52.6`	`-10.0`	`0.000`	`0`	`0`	`0`	`0.030`
9	`9`		[FE]A:687	`1`	`1`	`137`	`cf`	A	x,y,z	`1_555`	`9`	`5`	`28819`	`52.5`	`-10.0`	`0.000`	`0`	`0`	`0`	`0.030`
10	`10`		[CO3]A:688	`3`	`1`	`160`	`cf`	[FE]A:687	x,y,z	`1_555`	`1`	`1`	`137`	`37.2`	`-3.6`	`0.000`	`0`	`0`	`0`	`0.022`
	`11`		[CO3]A:690	`3`	`1`	`159`	`cf`	[FE]A:689	x,y,z	`1_555`	`1`	`1`	`137`	`36.6`	`-3.5`	`0.000`	`0`	`0`	`0`	`0.022`
	*Average:*													`36.9`	`-3.6`	`0.000`	`0`	`0`	`0`	`0.022`

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

Protein Data Bank
in Europe