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Interfaces in PDB 3l6b crystal.
Space symmetry group: P 21 21 2. Resolution: 1.50 Å

X-RAY CRYSTAL STRUCTURE OF HUMAN SERINE RACEMASE IN COMPLEX WITH MALONATE A POTENT 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	`93`	`27`	`13633`	`◊`	A	-x,-y+1,z	`2_565`	`94`	`27`	`13633`	`855.5`	`-14.0`	`0.065`	`4`	`0`	`0`	`0.457`
`2`		A	`65`	`21`	`13633`	`x`	A	x-1/2,-y+1/2,-z-1	`4_454`	`61`	`16`	`13633`	`571.9`	`-3.9`	`0.469`	`5`	`3`	`0`	`0.000`
`3`		A	`29`	`10`	`13633`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`29`	`8`	`13633`	`253.6`	`-2.7`	`0.378`	`2`	`0`	`0`	`0.000`
`4`		[PLP]A:350	`15`	`1`	`380`	`cf`	A	x,y,z	`1_555`	`40`	`22`	`13633`	`240.5`	`-0.5`	`0.594`	`9`	`0`	`0`	`0.257`
`5`		[MLI]A:348	`7`	`1`	`224`	`f`	A	x,y,z	`1_555`	`24`	`12`	`13633`	`127.6`	`3.8`	`0.488`	`8`	`0`	`0`	`0.000`
`6`		[MN]A:347	`1`	`1`	`123`	`f`	A	x,y,z	`1_555`	`10`	`7`	`13633`	`64.9`	`-6.5`	`0.000`	`0`	`0`	`0`	`0.377`
`7`		A	`3`	`2`	`13633`	`x`	A	-x-1/2,y-1/2,-z-1	`3_444`	`6`	`2`	`13633`	`46.8`	`-1.1`	`0.178`	`0`	`0`	`0`	`0.000`
`8`		[MLI]A:348	`5`	`1`	`224`	`f`	[PLP]A:350	x,y,z	`1_555`	`5`	`1`	`380`	`37.9`	`1.3`	`0.758`	`0`	`0`	`0`	`0.000`
`9`		A	`3`	`1`	`13633`	`x`	A	x-1,y,z	`1_455`	`2`	`2`	`13633`	`5.3`	`-0.2`	`0.500`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe