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PISA Interface List.

Session Map (id=293-0C-5I6)

Interfaces in PDB 1y57 crystal.
Space symmetry group: P 41 21 2. Resolution: 1.91 Å

STRUCTURE OF UNPHOSPHORYLATED C-SRC IN COMPLEX WITH AN INHIBITOR

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	`118`	`33`	`23393`	`x`	A	-y+1/2,x+1/2,z+1/4	`3_555`	`109`	`27`	`23393`	`1089.2`	`-5.8`	`0.432`	`10`	`5`	`0`	`0.000`
`2`		A	`63`	`17`	`23393`	`x`	A	x-1/2,-y+1/2,-z+3/4	`6_455`	`67`	`17`	`23393`	`603.0`	`-7.8`	`0.095`	`9`	`0`	`0`	`0.000`
`3`		[MPZ]A:600	`32`	`1`	`732`	`f`	A	x,y,z	`1_555`	`49`	`21`	`23393`	`378.6`	`-3.3`	`0.444`	`1`	`0`	`0`	`0.005`
`4`		A	`31`	`11`	`23393`	`x`	A	-y,-x+1,-z+1/2	`8_565`	`26`	`8`	`23393`	`265.7`	`2.6`	`0.803`	`4`	`1`	`0`	`0.000`
`5`		[SO4]A:535	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`17`	`7`	`23393`	`117.0`	`-19.0`	`0.806`	`9`	`0`	`0`	`0.031`
`6`		[SO4]A:537	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`17`	`6`	`23393`	`86.7`	`-14.0`	`0.704`	`3`	`0`	`0`	`0.020`
`7`		[SO4]A:536	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`7`	`4`	`23393`	`68.4`	`-7.8`	`0.956`	`3`	`0`	`0`	`0.012`
`8`		[SO4]A:539	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`6`	`4`	`23393`	`65.6`	`-8.0`	`0.932`	`2`	`0`	`0`	`0.012`
`9`		[SO4]A:538	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`9`	`2`	`23393`	`65.4`	`-8.2`	`0.881`	`3`	`0`	`0`	`0.013`
`10`		[SO4]A:536	`4`	`1`	`186`	`◊`	A	-y,-x+1,-z+1/2	`8_565`	`8`	`4`	`23393`	`51.7`	`-6.3`	`0.663`	`0`	`0`	`0`	`0.000`
`11`		[MPZ]A:600	`4`	`1`	`732`	`f`	[SO4]A:539	x,y,z	`1_555`	`4`	`1`	`186`	`40.6`	`-5.2`	`0.723`	`0`	`0`	`0`	`0.007`
`12`		A	`4`	`2`	`23393`	`◊`	A	y-1,x+1,-z+1	`7_466`	`4`	`2`	`23393`	`39.1`	`1.5`	`0.920`	`0`	`0`	`0`	`0.000`

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