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PISA Interface List.

Session Map (id=689-EO-B40)

Interfaces in PDB 3evr crystal.
Space symmetry group: P 41 21 2. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF CALCIUM BOUND MONOMERIC GCAMP2

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
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`		A	`73`	`22`	`18217`	`x`	A	-y-1/2,x+1/2,z+1/4	`3_455`	`72`	`20`	`18217`	`658.1`	`-5.7`	`0.220`	`4`	`0`	`0`	`0.000`
`2`		A	`37`	`12`	`18217`	`◊`	A	y,x,-z	`7_555`	`37`	`12`	`18217`	`294.0`	`-0.7`	`0.556`	`2`	`0`	`0`	`0.000`
`3`		A	`26`	`7`	`18217`	`◊`	A	-y,-x,-z-1/2	`8_554`	`26`	`7`	`18217`	`210.7`	`-0.3`	`0.587`	`0`	`0`	`0`	`0.000`
`4`		[CA]A:2	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`7`	`5`	`18217`	`44.2`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.033`
`5`		[CA]A:3	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`8`	`6`	`18217`	`43.6`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.033`
`6`		[CA]A:4	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`5`	`5`	`18217`	`43.4`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.033`

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