@TOME V2.3
(Mar 2018)
Ref.
-
-
Doc.
Global output mode :
Sort entries by :
Atome Result
Tools Result
PDB occurence
Core Structure Cluster
Sequence Color type :
Secondary Structure
Hydrophobicity
Disulfide Bonds
TCoffee Identity Score
Uniprot annotation
Core Structure Cluster
Contacts with Ligands
Show alignment :
Atome selection
All alignments
Only Template with Ligand
Column output:
Score:
Atome Rank Value
Tools Score
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Alignment:
Sequence Identity (%)
Tcoffee Alignment Score
Hide column
3D Common Core:
Tito PKB Score
Verify3D Score
QMean Score
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Structural Clustering:
Cluster Num
3D-Jury Struct. Score
Hide column
Modeller Result :
Model Rank
QMean Score
Dfire Score
Dope Score
Errat Score
Verify3D Score
Modeller Score
Hide column
Complexes Modeling
Show Ligands of Templates
Complexes Affinity Score
Main Binding Site Identity
Hide column
Templates Information:
Uniprot entry
Cath class
Scop class
Smart class
Prosite class
Pfam class
EC Number
Taxonomy
Experiment Method
Hide column
Sequence & Result Tab:
PDB Template Sequence
Complexes Tab
Values color: [
Good
|
Correct
|
Middling
|
Bad
]
Modeled complexes Tab:
Displays
the 10 best
the 20 best
All
ligands Score after transfer from template to
Tito
Scwrl (Raw)
Scwrl (All SChains of Binding Site Recalculated)
Scwrl (Unconserved SChains of Binding Site Recalculated)
Modeller
model
Cell color: RMS between binding site of experimental template and receptor model:
[
‹ 3Å
|
‹ 10Å
|
› 10Å
]
Result:
pKd
Quality
PSim.
[
Good
|
Correct
|
Acceptable
| Bad | Empty = ligand not selected during the calculation step or result rejected ]
Query sequence : spr0820: (2017-12-30 )
MSRLLVIGCGGVAQVAISKICQDSETFTEIMIASRTKSKCDDLKAKLEGKTSTKIETAALDADKVEEVIALIGSYKPEAVLNVALPYQDLTIMDACLATGVHYIDTANYEAEDTEDPEWRAIYEKRCKELGFTAYFDYSWQWAYQEKFKEAGLTALLGSGFDPGVTSVFSAYALKHYFDEIHYIDILDCNGGDHGYPFATNFNPEINLREVSAPGSYWEDGKWVEVEAMSIKREYDFPQVGQKDMYLLHHEEIESLAKNIPGVKRIRFFMTFGQSYLTHMKCLENVGLLRTDTINFNGQEIVPIQFLKALLPDPASLGPRTVGKTNIGCIFTGVKDGVEKTIYIYNVCDHQECYAEVGSQAISYTTGVPAMIGTKLVMNGTWKQAGVYNLEELDPDPFMEALNEYGLPWVVVENPQMVD
Atome Classification :
(20 SA)
Binding Score for complex ligand / Scwrl (Unconserved SChains Recalculated) model
(Only selected ligand are displayed)
(Atome)
(Ident)
(Tito)
(Num)
(pKd)
(Uniprot)
NDP_A_3
(4RL6)
?
[Raw transfer]
NDP_A_3
(4RL6)
?
[Raw transfer]
NDP_B_4
(4RL6)
?
[Raw transfer]
29
HHSearch
87.34
100%
-118
- C3 -
4RL6
10.4
?
1
PsiBlast_PDB
86.71
97%
-118
- C3 -
4RL6
10.4
?
30
HHSearch
85.02
100%
-121
- C3 -
4RL6
9.6
?
31
HHSearch
61.89
64%
-293
- C3 -
4INA
-
?
-
32
HHSearch
61.36
64%
-293
- C3 -
4INA
-
?
-
2
PsiBlast_PDB
61.07
60%
-293
- C3 -
4INA
-
?
-
33
HHSearch
50.38
19%
-59
- C3 -
2AXQ
-
LYS9_YEAST
-
35
HHSearch
49.58
18%
-39
- C3 -
5O1N
-
?
-
34
HHSearch
49.16
18%
-52
- C3 -
5O1P
-
?
-
37
HHSearch
46.74
19%
-42
* C3 *
1E5Q
-
LYS9_MAGO7
-
36
HHSearch
46.70
19%
-43
- C3 -
1FF9
-
LYS9_MAGO7
-
21
Fugue
41.67
16%
-8
- C3 -
1E5Q
-
LYS9_MAGO7
-
22
Fugue
35.14
16%
0
- C3 -
2PH5
-
?
-
40
HHSearch
33.26
17%
-4
- C3 -
2PH5
-
?
-
39
HHSearch
31.97
16%
11
- C3 -
4XQC
-
HSS_BLAVI
-
42
HHSearch
28.37
13%
-75
- C3 -
3WBB
-
?
-
48
HHSearch
26.21
18%
-97
- C3 -
3WGQ
-
?
-
50
HHSearch
26.09
15%
-38
- C3 -
3BIO
-
?
-
47
HHSearch
25.83
18%
-101
- C3 -
3WGO
-
?
-
23
Fugue
22.91
17%
6
- C3 -
3BIO
-
?
-