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Session Map (id=414-H5-HI4)

Interfaces in PDB 6y8p crystal.
Space symmetry group: P 32 2 1. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF SNAP-TAG LABELED WITH A BENZYL- TETRAMETHYLRHODAMINE FLUOROPHORE

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	`59`	`17`	`8008`	`◊`	A	y,x,-z	`4_555`	`58`	`17`	`8008`	`570.9`	`-5.8`	`0.405`	`6`	`14`	`0`	`0.058`
`2`		A	`28`	`9`	`8008`	`x`	A	y,x-1,-z	`4_545`	`39`	`10`	`8008`	`276.4`	`-0.3`	`0.775`	`5`	`6`	`0`	`0.000`
`3`		[OGQ]A:202	`23`	`1`	`804`	`cf`	A	x,y,z	`1_555`	`28`	`12`	`8008`	`226.9`	`-5.7`	`0.588`	`1`	`0`	`0`	`0.158`
`4`		A	`20`	`8`	`8008`	`◊`	A	x-y,-y,-z+1/3	`5_555`	`20`	`8`	`8008`	`190.2`	`0.7`	`0.820`	`3`	`0`	`0`	`0.004`
`5`		[OGQ]A:202	`20`	`1`	`804`	`◊`	A	x-y,-y,-z+1/3	`5_555`	`22`	`8`	`8008`	`164.4`	`-2.3`	`0.766`	`1`	`0`	`0`	`0.030`
`6`		[OGQ]A:202	`25`	`1`	`804`	`◊`	[OGQ]A:202	x-y,-y,-z+1/3	`5_555`	`25`	`1`	`804`	`160.2`	`-4.5`	`0.993`	`0`	`0`	`0`	`0.024`
`7`		[EDO]A:203	`4`	`1`	`182`	`f`	A	x,y,z	`1_555`	`17`	`7`	`8008`	`87.6`	`2.8`	`0.503`	`1`	`0`	`0`	`0.000`
`8`		[EDO]A:203	`4`	`1`	`182`	`f`	[OGQ]A:202	x,y,z	`1_555`	`6`	`1`	`804`	`46.1`	`0.8`	`0.981`	`2`	`0`	`0`	`0.001`

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

Protein Data Bank
in Europe