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PISA Interface List.

Session Map (id=669-AA-MLL)

Interfaces in PDB 7jwv crystal.
Space symmetry group: P 4 2 2. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF HUMAN ALDH1A1 BOUND TO COMPOUND (R)-28

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	`287`	`80`	`20622`	`◊`	A	-x,-y+3,z	`2_585`	`284`	`80`	`20622`	`2792.9`	`-29.8`	`0.039`	`50`	`10`	`0`	`0.659`
`2`		A	`152`	`43`	`20622`	`◊`	A	-x,y,-z	`5_555`	`153`	`43`	`20622`	`1420.6`	`-5.6`	`0.566`	`30`	`2`	`0`	`0.522`
`3`		A	`110`	`30`	`20622`	`◊`	A	x,-y+3,-z	`6_585`	`110`	`30`	`20622`	`1032.4`	`-4.6`	`0.528`	`10`	`0`	`0`	`0.082`
`4`		A	`24`	`12`	`20622`	`◊`	A	x,-y+3,-z+1	`6_586`	`24`	`12`	`20622`	`228.5`	`-1.2`	`0.513`	`2`	`4`	`0`	`0.000`
`5`		A	`22`	`6`	`20622`	`x`	A	-y+1,x+1,z	`3_665`	`19`	`4`	`20622`	`202.9`	`1.3`	`0.794`	`2`	`2`	`0`	`0.000`
`6`		A	`16`	`7`	`20622`	`x`	A	-y+2,x+1,z	`3_765`	`20`	`7`	`20622`	`160.1`	`-2.3`	`0.232`	`1`	`0`	`0`	`0.000`
`7`		[YB]A:601	`1`	`1`	`196`	`◊`	A	x,y,z	`1_555`	`16`	`7`	`20622`	`72.2`	`-3.5`	`0.000`	`0`	`0`	`0`	`0.000`
`8`		A	`7`	`2`	`20622`	`◊`	A	y-1,x+1,-z+1	`7_466`	`7`	`2`	`20622`	`57.4`	`0.0`	`0.645`	`0`	`0`	`0`	`0.000`
`9`		[YB]A:601	`1`	`1`	`196`	`f`	[YB]A:601	y-1,x+1,-z+1	`7_466`	`1`	`1`	`196`	`56.6`	`-5.7`	`0.000`	`0`	`0`	`0`	`0.100`
`10`		[CL]A:603	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`8`	`5`	`20622`	`54.4`	`-8.7`	`0.000`	`0`	`0`	`0`	`0.474`
`11`		[CL]A:603	`1`	`1`	`125`	`◊`	A	-x,-y+3,z	`2_585`	`8`	`3`	`20622`	`43.3`	`-5.1`	`0.000`	`0`	`0`	`0`	`0.126`
`12`		[YB]A:601	`1`	`1`	`196`	`◊`	A	y-1,x+1,-z+1	`7_466`	`1`	`1`	`20622`	`7.7`	`-0.3`	`0.000`	`0`	`0`	`0`	`0.000`
`13`		[CL]A:603	`1`	`1`	`125`	`◊`	A	-x,y,-z	`5_555`	`1`	`1`	`20622`	`0.9`	`-0.1`	`0.000`	`0`	`0`	`0`	`0.004`

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