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Interfaces in PDB 3adf crystal.
Space symmetry group: P 1. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF A MONOMERIC GREEN FLUORESCENT PROTEIN, AZAMI- GREEN (MAG)

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`		B	`108`	`32`	`9798`	`◊`	A	x,y,z	`1_555`	`105`	`31`	`9996`	`971.4`	`-7.4`	`0.164`	`11`	`0`	`0`	`0.100`
`2`		A	`51`	`16`	`9996`	`◊`	B	x-1,y,z-1	`1_454`	`51`	`16`	`9798`	`458.9`	`0.9`	`0.623`	`10`	`9`	`0`	`0.000`
`3`		A	`37`	`11`	`9996`	`◊`	B	x-1,y,z	`1_455`	`32`	`11`	`9798`	`295.5`	`1.9`	`0.586`	`1`	`5`	`0`	`0.000`
`4`		A	`19`	`8`	`9996`	`◊`	B	x,y,z-1	`1_554`	`23`	`10`	`9798`	`162.7`	`1.5`	`0.707`	`2`	`3`	`0`	`0.000`
`5`		A	`12`	`4`	`9996`	`x`	A	x,y-1,z	`1_545`	`12`	`4`	`9996`	`109.4`	`-0.4`	`0.467`	`0`	`0`	`0`	`0.000`
`6`		A	`11`	`2`	`9996`	`◊`	B	x-1,y-1,z-1	`1_444`	`13`	`3`	`9798`	`104.7`	`-1.9`	`0.214`	`0`	`0`	`0`	`0.000`
`7`		B	`9`	`3`	`9798`	`x`	B	x,y-1,z	`1_545`	`6`	`3`	`9798`	`60.2`	`0.4`	`0.679`	`1`	`0`	`0`	`0.000`
`8`		A	`5`	`3`	`9996`	`x`	A	x-1,y,z	`1_455`	`8`	`4`	`9996`	`49.4`	`1.7`	`0.809`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`9996`	`◊`	B	x-1,y-1,z	`1_445`	`1`	`1`	`9798`	`1.2`	`-0.0`	`0.466`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe