PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=122-IO-LF1)

Interfaces in PDB 3fdw crystal.
Space symmetry group: P 1 21 1. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF A C2 DOMAIN FROM HUMAN SYNAPTOTAGMIN- LIKE PROTEIN 4

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	`42`	`14`	`7317`	`x`	B	x-1,y,z	`1_455`	`62`	`17`	`7317`	`476.9`	`-3.4`	`0.333`	`1`	`0`	`0`	`0.000`
	`2`		A	`41`	`14`	`7288`	`x`	A	x-1,y,z	`1_455`	`59`	`17`	`7288`	`457.1`	`-3.7`	`0.309`	`1`	`0`	`0`	`0.000`
	*Average:*													`467.0`	`-3.6`	`0.321`	`1`	`0`	`0`	`0.000`
2	`3`		B	`29`	`10`	`7317`	`◊`	A	x,y,z	`1_555`	`29`	`10`	`7288`	`297.6`	`-5.4`	`0.136`	`0`	`0`	`0`	`0.000`
3	`4`		A	`23`	`3`	`7288`	`x`	A	-x,y-1/2,-z+1	`2_546`	`33`	`10`	`7288`	`293.0`	`-1.4`	`0.504`	`4`	`4`	`0`	`0.000`
	`5`		B	`33`	`10`	`7317`	`x`	B	-x,y-1/2,-z	`2_545`	`23`	`3`	`7317`	`290.9`	`-1.3`	`0.482`	`3`	`4`	`0`	`0.000`
	*Average:*													`292.0`	`-1.3`	`0.493`	`4`	`4`	`0`	`0.000`

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

Protein Data Bank
in Europe