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3FXI
|
pdb_00003fxi
FTT
DAO
MYR
PO4
NAG
MG
FTT: 3-HYDROXY-TETRADECANOIC ACID
Ligand Definition and Summary of FTT
FTT is a Ligand Of Interest in 3FXI designated by the RCSB
Help
Created with Raphaël 2.3.0
Worse
Geometry
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Experiment Data Fitting
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3FXI_FTT_B_1006
Click to see a 3D
electron density view
of this ligand instance
Created with Raphaël 2.3.0
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Geometry
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Worse
Experiment Data Fitting
Better
3FXI_FTT_B_1006
Click to see a 3D
electron density view
of this ligand instance
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
Other instances in this entry
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
Best-fitted PDB instances with different target (top 5)
Identifier
Ranking for goodness of fit
Ranking for geometry
Real space R factor
Real space correlation coefficient
RMSZ-bond-length
RMSZ-bond-angle
Outliers of bond length
Outliers of bond angle
Atomic clashes
Stereochemical errors
Model completeness
Average occupancy
3FXI_FTT_B_1006
23%
42%
0.298
0.936
0.53
1.69
-
2
2
0
94%
1
3FXI_FTT_B_1005
14%
39%
0.358
0.928
0.48
1.86
-
3
1
0
94%
1
3FXI_FTT_A_1006
14%
42%
0.362
0.927
0.53
1.69
-
2
2
0
94%
1
3FXI_FTT_A_1005
7%
38%
0.429
0.894
0.56
1.85
-
4
1
0
94%
1
3FXI_FTT_B_1004
3%
17%
0.512
0.869
0.38
3.17
-
4
2
0
94%
1
3FXI_FTT_A_1004
2%
16%
0.551
0.859
0.43
3.16
-
4
3
0
94%
1
3FXI_FTT_A_1003
2%
54%
0.531
0.806
0.61
1.16
-
1
0
0
94%
1
3FXI_FTT_B_1003
1%
51%
0.563
0.76
0.75
1.13
1
1
0
0
94%
1
5W7B_FTT_C_628
88%
61%
0.069
0.953
0.6
0.9
-
-
0
0
94%
1
5FVN_FTT_C_417
87%
67%
0.082
0.963
0.44
0.81
-
-
0
0
94%
1
1QFG_FTT_A_1011
83%
48%
0.08
0.949
0.68
1.31
-
3
1
0
94%
1
4CU4_FTT_A_1011
78%
76%
0.112
0.966
0.29
0.66
-
1
0
0
94%
1
1QKC_FTT_A_1004
64%
7%
0.126
0.934
1.7
3.18
2
3
4
0
94%
1
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