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PISA Interface List.

Session Map (id=635-65-2I8)

Interfaces in PDB 2due crystal.
Space symmetry group: P 21 21 21. Resolution: 1.24 Å

CRYSTAL STRUCTURE OF A GREEN FLUORESCENT PROTEIN VARIANT S65T/H148D AT PH 10

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	`47`	`14`	`10050`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`42`	`12`	`10050`	`437.7`	`1.3`	`0.788`	`5`	`7`	`0`	`0.000`
`2`		[C12]A:66	`22`	`1`	`506`	`cf`	A	x,y,z	`1_555`	`38`	`22`	`10050`	`336.6`	`-2.3`	`0.491`	`6`	`0`	`0`	`0.100`
`3`		A	`31`	`10`	`10050`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`27`	`9`	`10050`	`267.6`	`0.3`	`0.653`	`2`	`1`	`0`	`0.000`
`4`		A	`30`	`10`	`10050`	`x`	A	-x+1,y-1/2,-z+3/2	`3_646`	`28`	`9`	`10050`	`257.2`	`-2.8`	`0.291`	`0`	`0`	`0`	`0.000`
`5`		A	`10`	`4`	`10050`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`7`	`2`	`10050`	`66.3`	`1.0`	`0.763`	`0`	`0`	`0`	`0.000`
`6`		A	`9`	`3`	`10050`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`9`	`4`	`10050`	`48.4`	`-0.2`	`0.573`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`10050`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`2`	`2`	`10050`	`2.5`	`0.1`	`0.739`	`0`	`0`	`0`	`0.000`

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