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PISA Interface List.

Session Map (id=996-02-G2L)

Interfaces in PDB 2ye1 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.63 Å

X-RAY STRUCTURE OF THE CYAN FLUORESCENT PROTEIN MTURQUOISE-GL (K206A MUTANT)

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	`42`	`13`	`10410`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`45`	`13`	`10410`	`408.6`	`0.2`	`0.649`	`4`	`7`	`0`	`0.000`
`2`		A	`39`	`12`	`10410`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`36`	`10`	`10410`	`353.0`	`-1.1`	`0.502`	`2`	`3`	`0`	`0.000`
`3`		A	`30`	`11`	`10410`	`x`	A	-x+1,y-1/2,-z+3/2	`3_646`	`36`	`14`	`10410`	`301.8`	`-3.2`	`0.228`	`0`	`0`	`0`	`0.000`
`4`		A	`28`	`9`	`10410`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`32`	`9`	`10410`	`263.3`	`0.9`	`0.708`	`3`	`3`	`0`	`0.000`
`5`		[MG]A:1200	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`11`	`5`	`10410`	`45.3`	`-5.0`	`0.000`	`0`	`0`	`0`	`0.100`
`6`		A	`5`	`3`	`10410`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`3`	`3`	`10410`	`22.0`	`0.2`	`0.685`	`0`	`0`	`0`	`0.000`
`7`		[MG]A:1200	`1`	`1`	`98`	`◊`	A	-x+3/2,-y+1,z-1/2	`2_664`	`3`	`1`	`10410`	`18.5`	`-1.8`	`0.000`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`10410`	`◊`	[MG]A:1200	x-1/2,-y+3/2,-z+1	`4_466`	`1`	`1`	`98`	`12.4`	`-1.0`	`0.000`	`0`	`0`	`0`	`0.000`
`9`		A	`2`	`1`	`10410`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`2`	`1`	`10410`	`7.0`	`0.2`	`0.746`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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