Predicted ligand sequences (modelled structure)


ADAN-name: CYK3_1QCF-23.PDB (view again the scoring matrix)

Starting poly-Ala ligand sequence and binding properties                 (Help)

position 1 2 3 4 5 6 7
poly-Ala
A
A
A
A
 A A A

Grey: Restrictive positions; only 1 or 2 residues predicted after FoldX analysis

Yellow: Tolerant positions; more than 10 residues predicted after FoldX analysis

 

WT ligand    

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Intraclash 2.545 ΔGbinding -1.526
TOTAL
 1.019
Backbone Hb 0.000 Cis_bond 0.000
Sidechain Hb 0.000 Torsional clash 0.229
Van der Waals -1.702 Backbone clash 0.000
Electrostatics 0.019 Helix dipole 0.000
Solvation Polar 1.246 Water bridges -0.000
Solvation Hyd -2.717 Disulfide 0.000
VdW clashes 0.126 Electrost. Kon 0.057
Entropy sc 0.155 Part.cov.bonds 0.000
Entropy mc

1.062

 ΔGstability

36.472
       

Predicted ligand sequences for model [CYK3_1QCF-23.PDB]

(from FoldX scoring matrices).
If your favourite sequence is not included in this list, please visit the ADAN section Prediction from a query sequence).
 
  CYK3_1QCF-23.PDB  

(data)
# Predicted Sequences Value Calculate
1 HPEPPMM 0.0
2 HREPPMM 0.1
3 HEEPPMM 0.12
4 HPEPPMY 0.21
5 HPEPFMM 0.28
6 HPEPPYM 0.28
7 HPEPPWM 0.3
8 HPEPWMM 0.3
9 HREPPMY 0.31
10 HEEPPMY 0.33
11 HREPPYM 0.38
12 HREPFMM 0.38
13 HREPPWM 0.39
14 HREPWMM 0.39
15 MPEPPMM 0.39
16 HEEPPYM 0.4
17 HEEPFMM 0.4
18 HEEPPWM 0.42
19 HEEPWMM 0.42
20 HPEPPMK 0.44
21 HPLPPMM 0.46
22 MREPPMM 0.48
23 HPEPFMY 0.49
24 HPEPPYY 0.49
25 HPEPWMY 0.51
26 HPEPPWY 0.51
27 MEEPPMM 0.51
28 HREPPMK 0.54
29 HEEPPMK 0.56
30 HRLPPMM 0.56
31 HPEPFYM 0.56
32 HPEPFWM 0.58
33 HELPPMM 0.58
34 HPEPWYM 0.58
35 HREPPYY 0.59
36 HREPFMY 0.59
37 HPEPWWM 0.59
38 HREPPWY 0.6
39 MPEPPMY 0.6
40 HREPWMY 0.6
41 HEEPPYY 0.61
42 HEEPFMY 0.61
43 HEEPPWY 0.63
44 HEEPWMY 0.63
45 HREPFYM 0.66
46 HPLPPMY 0.67
47 MPEPFMM 0.67
48 MPEPPYM 0.67
49 HREPFWM 0.67
50 HREPWYM 0.67
51 HEEPFYM 0.68
52 MPEPWMM 0.68
53 MPEPPWM 0.68
54 MREPPMY 0.69
55 HREPWWM 0.69
56 HEEPWYM 0.7
57 HEEPFWM 0.7
58 HEEPWWM 0.71
59 HPEPFMK 0.72
60 MEEPPMY 0.72
61 HPEPPYK 0.72
62 HPEPPWK 0.74
63 HPEPWMK 0.74
64 HPLPFMM 0.74
65 HPLPPYM 0.74
66 MREPFMM 0.76
67 HPLPWMM 0.76
68 HPLPPWM 0.76
69 MREPPYM 0.76
70 HRLPPMY 0.77
71 HPEPFYY 0.77
72 MREPPWM 0.78
73 MREPWMM 0.78
74 HELPPMY 0.79
75 MEEPFMM 0.79
76 HPEPFWY 0.79
77 HPEPWYY 0.79
78 MEEPPYM 0.79
79 MEEPWMM 0.8
80 MEEPPWM 0.8
81 HPEPWWY 0.8
82 HREPPYK 0.82
83 HREPFMK 0.82
84 MPEPPMK 0.83
85 HRLPPYM 0.84
86 HREPPWK 0.84
87 HRLPFMM 0.84
88 HEEPPYK 0.84
89 HREPWMK 0.84
90 HEEPFMK 0.84
  (binding_energy)(dif)  (stability_energy)(dif)

(data)

  

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# Precalculated Models Intraclash ΔGbinding Total
1 HPLPPMM

2.01

-7.07

-5.06
2 HRLPPMM

2.48

-7.38

-4.9
3 MPEPPMM

1.94

-6.55

-4.61
4 MEEPPMM

2.1

-6.66

-4.56
5 HREPWMM

1.84

-6.27

-4.43
6 HPEPPMM

1.94

-6.19

-4.25
7 HEEPPMM

1.71

-5.93

-4.22
8 HREPPMM

2.21

-6.42

-4.21
9 MREPPMM

2.54

-6.7

-4.16
10 HPEPWMM

2.37

-6.28

-3.91
11 HEEPFMM

2.33

-6.24

-3.91
12 HREPFMM

2.1

-5.9

-3.8
13 HREPPYM

2.17

-5.78

-3.61
14 HEEPPYM

1.83

-5.21

-3.38
15 HPEPFMY

1.61

-4.98

-3.37
16 HPEPPYM

1.67

-4.95

-3.28
17 HPEPPMY

2.35

-5.63

-3.28
18 HREPPMY

2.1

-5.36

-3.26
19 HPEPFMM

2.22

-5.44

-3.22
20 HPEPPMK

2.25

-5.39

-3.14
21 HEEPPMY

2.2

-5.19

-2.99
22 HEEPWMM

2.18

-5.12

-2.94
23 HREPPWM

2.43

-5.2

-2.77
24 HPEPPWM

2.17

-4.89

-2.72
25 HEEPPWM

2.24

-4.9

-2.66
26 HREPPMK

2.44

-4.81

-2.37
27 HPEPPYY

1.86

-4.1

-2.24
28 HEEPPMK

3.24

-5.46

-2.22
29 HPEPWMY

2.4

-4.54

-2.14
30 HPEPPWY

2.2

-4.02

-1.82

 NOTE: No more than 10 sequences can be selected for new calculations.

If your favourite sequence is not included in this list, please visit the ADAN section Prediction from a query sequence.

NOTE: No more than 10 sequences can be selected for new calculations.

If your favourite sequence is not included in this list, please visit the ADAN section Prediction from a query sequence.

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