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Interfaces in PDB 1ct2 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.65 Å

CRYSTAL STRUCTURE OF THE OMTKY3 P1 VARIANT OMTKY3-THR18I IN COMPLEX WITH SGPB

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`		I	`66`	`14`	`3443`	`◊`	E	x,y,z	`1_555`	`78`	`27`	`7412`	`627.3`	`-6.6`	`0.304`	`13`	`0`	`0`	`1.000`
`2`		I	`31`	`9`	`3443`	`◊`	E	-x+1,y-1/2,-z+1	`2_646`	`32`	`13`	`7412`	`277.6`	`-2.0`	`0.450`	`6`	`0`	`0`	`0.000`
`3`		I	`28`	`7`	`3443`	`◊`	E	-x+1,y-1/2,-z+2	`2_647`	`33`	`12`	`7412`	`261.7`	`-1.7`	`0.505`	`3`	`0`	`0`	`0.000`
`4`		E	`25`	`9`	`7412`	`x`	E	-x+1,y-1/2,-z+2	`2_647`	`20`	`7`	`7412`	`203.1`	`-0.8`	`0.550`	`2`	`0`	`0`	`0.000`
`5`		E	`25`	`9`	`7412`	`x`	E	-x+1,y-1/2,-z+1	`2_646`	`26`	`7`	`7412`	`198.1`	`-0.4`	`0.563`	`2`	`0`	`0`	`0.000`
`6`		E	`23`	`7`	`7412`	`◊`	I	x-1,y,z-1	`1_454`	`17`	`5`	`3443`	`165.9`	`-1.0`	`0.476`	`2`	`0`	`0`	`0.000`
`7`		I	`14`	`4`	`3443`	`◊`	E	-x+2,y-1/2,-z+2	`2_747`	`14`	`4`	`7412`	`127.4`	`-1.0`	`0.457`	`1`	`0`	`0`	`0.000`
`8`		E	`11`	`3`	`7412`	`x`	E	-x,y-1/2,-z+1	`2_546`	`11`	`4`	`7412`	`86.0`	`-0.6`	`0.488`	`0`	`0`	`0`	`0.000`
`9`		E	`8`	`3`	`7412`	`x`	E	x-1,y,z-1	`1_454`	`6`	`4`	`7412`	`57.7`	`-0.2`	`0.521`	`1`	`0`	`0`	`0.000`
`10`		I	`1`	`1`	`3443`	`x`	I	-x+2,y-1/2,-z+2	`2_747`	`1`	`1`	`3443`	`2.6`	`-0.1`	`0.502`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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