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Interfaces in PDB 1jcq crystal.
Space symmetry group: P 61. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF HUMAN PROTEIN FARNESYLTRANSFERASE COMPLEXED WITH FARNESYL DIPHOSPHATE AND THE PEPTIDOMIMETIC INHIBITOR L-739,750

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`		B	`364`	`94`	`17986`	`◊`	A	x,y,z	`1_555`	`372`	`86`	`17355`	`3385.2`	`-20.1`	`0.341`	`69`	`10`	`0`	`0.862`
`2`		A	`63`	`17`	`17355`	`x`	A	x-y+1,x,z+1/6	`6_655`	`65`	`15`	`17355`	`596.2`	`-3.6`	`0.287`	`10`	`4`	`0`	`0.000`
`3`		B	`61`	`17`	`17986`	`x`	B	x,y,z-1	`1_554`	`50`	`10`	`17986`	`496.7`	`-6.3`	`0.297`	`9`	`1`	`0`	`0.000`
`4`		[FPP]B:3011	`24`	`1`	`648`	`f`	B	x,y,z	`1_555`	`63`	`19`	`17986`	`421.4`	`-6.0`	`0.474`	`8`	`0`	`0`	`0.158`
`5`		B	`49`	`13`	`17986`	`◊`	A	-y+1,x-y+1,z-2/3	`2_664`	`39`	`9`	`17355`	`341.8`	`-0.8`	`0.640`	`6`	`2`	`0`	`0.000`
`6`		B	`29`	`10`	`17986`	`◊`	A	-y+1,x-y+1,z+1/3	`2_665`	`30`	`7`	`17355`	`261.5`	`-3.2`	`0.290`	`0`	`0`	`0`	`0.000`
`7`		[SUC]B:3010	`15`	`1`	`461`	`◊`	B	x,y,z	`1_555`	`27`	`10`	`17986`	`185.5`	`2.4`	`0.596`	`4`	`0`	`0`	`0.000`
`8`		B	`16`	`8`	`17986`	`x`	B	-y+1,x-y+1,z+1/3	`2_665`	`14`	`7`	`17986`	`130.4`	`-2.0`	`0.322`	`0`	`0`	`0`	`0.000`
`9`		[FPP]B:3011	`12`	`1`	`648`	`◊`	A	x,y,z	`1_555`	`20`	`6`	`17355`	`124.4`	`1.1`	`0.734`	`1`	`0`	`0`	`0.000`
`10`		[SUC]B:3010	`11`	`1`	`461`	`f`	A	x,y,z	`1_555`	`13`	`5`	`17355`	`122.6`	`1.7`	`0.502`	`4`	`0`	`0`	`0.100`
`11`		A	`8`	`3`	`17355`	`◊`	B	-x+1,-y+2,z-1/2	`4_674`	`4`	`2`	`17986`	`68.0`	`1.8`	`0.881`	`2`	`1`	`0`	`0.000`
`12`		B	`7`	`1`	`17986`	`x`	B	-y+1,x-y+1,z-2/3	`2_664`	`5`	`2`	`17986`	`49.9`	`-0.9`	`0.306`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe