PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=771-9D-HN5)

Interfaces in PDB 4w6c crystal.
Space symmetry group: P 21 21 21. Resolution: 2.49 Å

CRYSTAL STRUCTURE OF FULL-LENGTH SPLIT GFP MUTANT K26C DISULFIDE DIMER, P 21 21 21 SPACE GROUP

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	`106`	`31`	`9901`	`◊`	B	-x+1/2,-y,z-1/2	`2_554`	`99`	`32`	`9952`	`921.9`	`-2.5`	`0.538`	`29`	`2`	`0`	`1.000`
`2`		B	`32`	`11`	`9952`	`◊`	A	x,y,z	`1_555`	`35`	`11`	`9901`	`298.1`	`-7.3`	`0.028`	`4`	`1`	`1`	`1.000`
`3`		A	`33`	`9`	`9901`	`x`	A	x-1/2,-y+1/2,-z+2	`4_457`	`28`	`9`	`9901`	`270.1`	`-1.9`	`0.327`	`3`	`2`	`0`	`0.000`
`4`		A	`25`	`6`	`9901`	`◊`	B	-x+1,y-1/2,-z+5/2	`3_647`	`26`	`8`	`9952`	`212.1`	`0.4`	`0.537`	`1`	`0`	`0`	`0.000`
`5`		B	`20`	`6`	`9952`	`◊`	A	-x+1,y-1/2,-z+5/2	`3_647`	`21`	`6`	`9901`	`170.8`	`-1.0`	`0.415`	`4`	`0`	`0`	`0.000`
`6`		A	`2`	`1`	`9901`	`x`	A	x-1,y,z	`1_455`	`1`	`1`	`9901`	`8.3`	`-0.1`	`0.386`	`0`	`0`	`0`	`0.000`
`7`		B	`1`	`1`	`9952`	`x`	B	x-1/2,-y+1/2,-z+3	`4_458`	`1`	`1`	`9952`	`5.4`	`-0.1`	`0.454`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe