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PISA Interface List.

Session Map (id=387-96-O95)

Interfaces in PDB 3lnh crystal.
Space symmetry group: C 1 2 1. Resolution: 2.60 Å

CRYSTAL STRUCTURE OF E-CADHERIN EC12 W2A

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	`101`	`29`	`11933`	`◊`	A	x,y,z	`1_555`	`99`	`30`	`12016`	`893.3`	`-3.6`	`0.493`	`11`	`2`	`0`	`0.000`
2	`2`		B	`57`	`18`	`11933`	`x`	B	x-1/2,y+1/2,z	`3_455`	`60`	`20`	`11933`	`555.5`	`-4.4`	`0.323`	`7`	`1`	`0`	`0.000`
	`3`		A	`53`	`18`	`12016`	`x`	A	x,y,z-1	`1_554`	`56`	`17`	`12016`	`525.5`	`-5.0`	`0.229`	`4`	`0`	`0`	`0.000`
	*Average:*													`540.5`	`-4.7`	`0.276`	`6`	`1`	`0`	`0.000`
3	`4`		A	`39`	`12`	`12016`	`◊`	B	-x+1/2,y-1/2,-z	`4_545`	`42`	`13`	`11933`	`402.0`	`-3.4`	`0.328`	`5`	`0`	`0`	`0.000`
4	`5`		B	`9`	`2`	`11933`	`◊`	B	-x,y,-z+1	`2_556`	`9`	`2`	`11933`	`66.9`	`0.7`	`0.743`	`0`	`0`	`0`	`0.000`
5	`6`		B	`9`	`6`	`11933`	`◊`	B	-x+1,y,-z	`2_655`	`9`	`6`	`11933`	`63.0`	`-0.9`	`0.401`	`0`	`0`	`0`	`0.000`
6	`7`		[CA]B:303	`1`	`1`	`85`	`f`	B	x,y,z	`1_555`	`6`	`5`	`11933`	`41.7`	`-11.4`	`0.000`	`0`	`0`	`0`	`0.081`
	`8`		[CA]A:303	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`6`	`5`	`12016`	`41.4`	`-11.5`	`0.000`	`0`	`0`	`0`	`0.081`
	*Average:*													`41.6`	`-11.5`	`0.000`	`0`	`0`	`0`	`0.081`
7	`9`		B	`3`	`1`	`11933`	`◊`	B	-x,y,-z	`2_555`	`3`	`1`	`11933`	`18.4`	`0.4`	`0.756`	`0`	`0`	`0`	`0.000`
8	`10`		[CA]A:303	`1`	`1`	`85`	`f`	[CA]A:302	x,y,z	`1_555`	`1`	`1`	`85`	`9.4`	`-2.8`	`0.000`	`0`	`0`	`0`	`0.020`
9	`11`		[CA]B:303	`1`	`1`	`85`	`f`	[CA]B:302	x,y,z	`1_555`	`1`	`1`	`85`	`8.9`	`-2.7`	`0.000`	`0`	`0`	`0`	`0.019`

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