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PISA Interface List.

Session Map (id=557-99-O74)

Interfaces in PDB 4w6h crystal.
Space symmetry group: P 65. Resolution: 1.95 Å

CRYSTAL STRUCTURE OF FULL-LENGTH SPLIT GFP MUTANT D190C DISULFIDE DIMER, P 65 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`		B	`77`	`24`	`10999`	`◊`	A	-x+1,-y-1,z-1/2	`4_644`	`77`	`25`	`10496`	`714.0`	`-6.2`	`0.159`	`1`	`1`	`0`	`0.000`
`2`		B	`41`	`13`	`10999`	`◊`	A	x-y,x-1,z-1/6	`2_544`	`35`	`11`	`10496`	`349.6`	`0.1`	`0.544`	`6`	`3`	`0`	`0.000`
`3`		B	`29`	`7`	`10999`	`x`	B	x-y-1,x-1,z-1/6	`2_444`	`34`	`8`	`10999`	`278.1`	`-1.4`	`0.317`	`2`	`0`	`0`	`0.000`
`4`		B	`28`	`6`	`10999`	`◊`	A	-y,x-y-1,z-1/3	`3_544`	`29`	`8`	`10496`	`265.3`	`-0.6`	`0.475`	`5`	`1`	`0`	`0.000`
`5`		B	`29`	`11`	`10999`	`◊`	A	-y,x-y-2,z-1/3	`3_534`	`28`	`12`	`10496`	`227.8`	`-1.1`	`0.300`	`3`	`1`	`0`	`0.000`
`6`		B	`8`	`2`	`10999`	`x`	B	x-y,x-1,z-1/6	`2_544`	`21`	`9`	`10999`	`110.5`	`0.5`	`0.606`	`1`	`1`	`0`	`0.000`
`7`		B	`12`	`5`	`10999`	`◊`	A	x,y,z	`1_555`	`9`	`6`	`10496`	`76.1`	`-3.6`	`0.027`	`1`	`0`	`1`	`0.000`

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