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Interfaces in PDB 4zt1 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.92 Å

CRYSTAL STRUCTURE OF HUMAN E-CADHERIN (RESIDUES 3-213) IN X-DIMER CONFORMATION

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	`92`	`28`	`11595`	`◊`	A	x,y,z	`1_555`	`94`	`28`	`11807`	`805.8`	`-3.0`	`0.642`	`9`	`1`	`0`	`0.000`
2	`2`		A	`59`	`17`	`11807`	`◊`	B	-x+1/2,y-1/2,-z	`4_545`	`62`	`17`	`11595`	`587.0`	`-4.1`	`0.442`	`7`	`8`	`0`	`0.000`
3	`3`		B	`51`	`16`	`11595`	`x`	B	x-1/2,y+1/2,z	`3_455`	`51`	`19`	`11595`	`522.0`	`-4.3`	`0.355`	`2`	`0`	`0`	`0.000`
	`4`		A	`50`	`18`	`11807`	`x`	A	x,y,z-1	`1_554`	`50`	`16`	`11807`	`510.1`	`-2.3`	`0.433`	`5`	`2`	`0`	`0.000`
	*Average:*													`516.0`	`-3.3`	`0.394`	`4`	`1`	`0`	`0.000`
4	`5`		B	`15`	`4`	`11595`	`◊`	B	-x,y,-z+1	`2_556`	`15`	`4`	`11595`	`174.0`	`0.3`	`0.709`	`0`	`0`	`0`	`0.000`
5	`6`		B	`7`	`5`	`11595`	`◊`	B	-x+1,y,-z	`2_655`	`7`	`5`	`11595`	`42.9`	`-0.3`	`0.567`	`0`	`0`	`0`	`0.000`
6	`7`		[CA]B:403	`1`	`1`	`85`	`f`	B	x,y,z	`1_555`	`7`	`5`	`11595`	`41.3`	`-11.4`	`0.000`	`0`	`0`	`0`	`0.080`
	`8`		[CA]A:403	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`7`	`5`	`11807`	`41.1`	`-11.5`	`0.000`	`0`	`0`	`0`	`0.080`
	*Average:*													`41.2`	`-11.5`	`0.000`	`0`	`0`	`0`	`0.080`
7	`9`		[CA]B:403	`1`	`1`	`85`	`f`	[CA]B:402	x,y,z	`1_555`	`1`	`1`	`85`	`10.1`	`-3.0`	`0.000`	`0`	`0`	`0`	`0.021`
8	`10`		[CA]A:403	`1`	`1`	`85`	`f`	[CA]A:402	x,y,z	`1_555`	`1`	`1`	`85`	`9.7`	`-2.9`	`0.000`	`0`	`0`	`0`	`0.020`

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

Protein Data Bank
in Europe