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PISA Interface List.

Session Map (id=817-45-556)

Interfaces in PDB 4ik8 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.55 Å

HIGH RESOLUTION STRUCTURE OF GCAMP3 DIMER FORM 1 AT PH 7.5

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	`364`	`95`	`21325`	`◊`	A	-x+1,y,-z+1	`2_656`	`364`	`95`	`21325`	`3675.8`	`-52.7`	`0.000`	`34`	`28`	`0`	`0.414`
`2`		A	`51`	`18`	`21325`	`x`	A	x-1/2,y-1/2,z	`3_445`	`55`	`17`	`21325`	`447.5`	`-1.2`	`0.407`	`4`	`1`	`0`	`0.000`
`3`		A	`44`	`19`	`21325`	`◊`	A	-x+1,y,-z	`2_655`	`44`	`19`	`21325`	`370.6`	`0.4`	`0.685`	`2`	`4`	`0`	`0.000`
`4`		A	`41`	`13`	`21325`	`x`	A	x,y-1,z	`1_545`	`42`	`14`	`21325`	`346.5`	`2.7`	`0.818`	`7`	`3`	`0`	`0.000`
`5`		A	`20`	`7`	`21325`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`18`	`5`	`21325`	`145.2`	`1.4`	`0.774`	`1`	`0`	`0`	`0.000`
`6`		A	`7`	`3`	`21325`	`x`	A	-x+3/2,y-1/2,-z+1	`4_646`	`11`	`3`	`21325`	`84.0`	`0.1`	`0.644`	`0`	`0`	`0`	`0.000`
`7`		A	`8`	`2`	`21325`	`x`	A	x,y,z-1	`1_554`	`5`	`4`	`21325`	`64.9`	`0.8`	`0.787`	`0`	`0`	`0`	`0.000`
`8`		[CA]A:502	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`8`	`5`	`21325`	`43.7`	`-13.0`	`0.000`	`0`	`0`	`0`	`0.149`
`9`		[CA]A:504	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`8`	`5`	`21325`	`43.6`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.146`
`10`		[CA]A:503	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`7`	`5`	`21325`	`43.4`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.145`
`11`		[CA]A:501	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`6`	`4`	`21325`	`43.4`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.146`

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