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Interfaces in PDB 4omp crystal.
Space symmetry group: P 65 2 2. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF THE INTERTWINED DIMER OF THE C-SRC TYROSINE KINASE SH3 DOMAIN MUTANT Q128K

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	`226`	`47`	`5453`	`◊`	A	x-y,-y,-z	`8_555`	`226`	`47`	`5453`	`2090.2`	`-28.5`	`0.572`	`38`	`6`	`0`	`0.941`
`2`		A	`39`	`11`	`5453`	`◊`	A	-y,-x,-z+1/6	`10_555`	`40`	`11`	`5453`	`338.0`	`-0.3`	`0.870`	`2`	`0`	`0`	`0.000`
`3`		A	`13`	`5`	`5453`	`◊`	A	x,x-y,-z-1/6	`12_554`	`13`	`5`	`5453`	`150.9`	`-0.4`	`0.703`	`2`	`0`	`0`	`0.000`
`4`		A	`16`	`6`	`5453`	`x`	A	x-y,x,z-1/6	`6_554`	`19`	`7`	`5453`	`146.6`	`-2.3`	`0.494`	`1`	`2`	`0`	`0.000`
`5`		A	`14`	`3`	`5453`	`◊`	A	x,x-y+1,-z-1/6	`12_564`	`13`	`3`	`5453`	`132.7`	`-1.2`	`0.633`	`2`	`0`	`0`	`0.000`
`6`		[PGE]A:201	`10`	`1`	`330`	`◊`	A	x-y,-y,-z	`8_555`	`29`	`7`	`5453`	`116.6`	`1.8`	`0.363`	`1`	`0`	`0`	`0.000`
`7`		[PGE]A:201	`10`	`1`	`330`	`◊`	A	x,y,z	`1_555`	`29`	`7`	`5453`	`115.3`	`1.3`	`0.289`	`1`	`0`	`0`	`0.000`
`8`		[PEG]A:202	`7`	`1`	`253`	`f`	A	x,y,z	`1_555`	`13`	`6`	`5453`	`92.4`	`1.4`	`0.219`	`6`	`0`	`0`	`0.084`
`9`		[PGE]A:201	`10`	`1`	`330`	`◊`	[PGE]A:201	x-y,-y,-z	`8_555`	`10`	`1`	`330`	`82.5`	`3.8`	`0.086`	`0`	`0`	`0`	`0.000`
`10`		[PEG]A:202	`3`	`1`	`253`	`◊`	A	x-y,-y,-z	`8_555`	`4`	`1`	`5453`	`36.5`	`0.0`	`0.241`	`0`	`0`	`0`	`0.000`
`11`		[PGE]A:201	`1`	`1`	`330`	`◊`	A	x-y,x,z-1/6	`6_554`	`4`	`2`	`5453`	`9.2`	`0.2`	`0.487`	`0`	`0`	`0`	`0.000`
`12`		[PGE]A:201	`2`	`1`	`330`	`f`	A	-y,-x,-z+1/6	`10_555`	`3`	`2`	`5453`	`7.5`	`-0.2`	`0.193`	`0`	`0`	`0`	`0.016`

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

Protein Data Bank
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