PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=434-96-BFN)

Interfaces in PDB 1f0b crystal.
Space symmetry group: P 21 21 21. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF THE GREEN FLUORESCENT PROTEIN (GFP) VARIANT YFP-H148Q

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	`48`	`15`	`10396`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`43`	`12`	`10396`	`414.0`	`0.5`	`0.645`	`5`	`5`	`0`	`0.000`
`2`		A	`27`	`10`	`10396`	`x`	A	-x+1,y-1/2,-z+3/2	`3_646`	`41`	`13`	`10396`	`321.0`	`0.9`	`0.696`	`2`	`1`	`0`	`0.000`
`3`		A	`30`	`11`	`10396`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`26`	`7`	`10396`	`270.3`	`-2.3`	`0.259`	`1`	`0`	`0`	`0.000`
`4`		A	`15`	`6`	`10396`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`17`	`8`	`10396`	`157.2`	`-0.8`	`0.454`	`1`	`2`	`0`	`0.000`
`5`		A	`13`	`5`	`10396`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`16`	`6`	`10396`	`106.8`	`2.3`	`0.871`	`1`	`2`	`0`	`0.000`
`6`		A	`6`	`2`	`10396`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`8`	`4`	`10396`	`83.8`	`0.7`	`0.638`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
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