PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=164-HL-163)

Interfaces in PDB 1ft1 crystal.
Space symmetry group: P 65. Resolution: 2.25 Å

CRYSTAL STRUCTURE OF PROTEIN FARNESYLTRANSFERASE AT 2.25 ANGSTROMS RESOLUTION

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	`354`	`97`	`18998`	`◊`	A	x,y,z	`1_555`	`338`	`87`	`17284`	`3287.6`	`-13.9`	`0.564`	`65`	`15`	`0`	`0.559`
`2`		B	`133`	`33`	`18998`	`x`	B	-x+1,-y+1,z-1/2	`4_664`	`134`	`43`	`18998`	`1224.8`	`-11.8`	`0.407`	`18`	`15`	`0`	`0.000`
`3`		A	`59`	`15`	`17284`	`x`	A	x-y+1,x,z-1/6	`2_654`	`58`	`17`	`17284`	`551.5`	`-3.4`	`0.284`	`5`	`0`	`0`	`0.000`
`4`		A	`35`	`10`	`17284`	`◊`	B	-x+1,-y+1,z-1/2	`4_664`	`28`	`7`	`18998`	`270.7`	`-2.5`	`0.346`	`2`	`4`	`0`	`0.000`
`5`		B	`14`	`4`	`18998`	`◊`	A	-x+1,-y+1,z-1/2	`4_664`	`24`	`8`	`17284`	`147.1`	`-1.0`	`0.489`	`1`	`0`	`0`	`0.000`
`6`		[ZN]B:1001	`1`	`1`	`98`	`f`	B	x,y,z	`1_555`	`5`	`4`	`18998`	`49.0`	`-35.5`	`0.000`	`0`	`0`	`0`	`0.441`
`7`		B	`3`	`2`	`18998`	`◊`	[ZN]B:1001	-x+1,-y+1,z-1/2	`4_664`	`1`	`1`	`98`	`6.2`	`-2.5`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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