@TOME V2.3
(Nov 2016)

Ref. - - Doc.
Global output mode :
Sort entries by :
Sequence Color type :

Show alignment :
Column output:
Score:

Alignment:

3D Common Core:

Structural Clustering:

Modeller Result :

Complexes Modeling
Templates Information:
Sequence & Result Tab:

Values color: [ Good | Correct | Middling | Bad ]Comparative Docking Tab: Displays ligands Score after transfer from template to model
Cell color: RMS between binding site of experimental template and receptor: [‹ 3Å | ‹ 10Å | › 10Å]
Result: [ Good | Correct | Acceptable | Bad | Empty = ligand not selected during the calculation step or result rejected ]

Query sequence : gbs1840: (2015-12-11 )
MSEFDTKSYLEKLDAWWRAANYISAAQMYLKDNPLLRRELVENDLKVHPIGHWGTVPGQNFIYAHLNRAINKYDLDMFYIEGPGHGGQVMVSNSYLDGSYTELNPNIEQTEDGFKQLCKIFSFPGGIASHAAPETPGSIHEGGELGYALSHATGAILDNPDVIAATVIGDGEGETGPLMAGWLSNTFINPVNDGAVLPIFYLNGGKIHNPTIFERKTDEELSQFFEGLGWKPIFADVVELSEDHAAAHALFAEKLDQAIQEIKTIQSEARQKPAEEAIQAKFPVLVARIPKGWTGPKAWEGTPIEGGFRAHQVPIPVDAHHMEHVDSLLSWLQSYRPEELFDESGKIVDEIAAISPKGDRRMSMNPITNAGIVKAMDTADWKKFALDINVPGQIMAQDMIEFGKYAADLVDANPDNFRIFGPDETKSNRLQEVFTRTSRQWLGRRKPDYDEALSPAGRVIDSQLSEHQAEGFLEGYVLTGRHGFFASYESFLRVVDSMVTQHFKWLRKSKTHTTWRKNYPALNLIAASTVFQQDHNGYTHQDPGILTHLAEKTPEYIREYLPADTNSLLAVMDKAFKAEDKINLIVTSKHPRPQFYSIAEAEELVAEGYKVIDWASNVSLNQEPDVVFAAAGTEPNLEALAAISILHKAFPELKIRFVNVLDILKLRHPSQDARGLSDEEFDKVFTTDKPVIFAFHSYEDMIRDIFFSRHNHNLHTHGYRENGDITTPFDMRVMSELDRFHLAQDAALASLGNEAQAFSDEMNQMVAYHKDYIREHGDDIPEVQNWKWENIK

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)

THD_A_3(3AHE)
?
[Raw transfer]




TPP_A_3(3AHJ)
?
[Raw transfer]




HTL_A_3(3AHH)
?
[Raw transfer]




HTD_A_3(3AHG)
?
[Raw transfer]




HTL_A_3(3AHD)
?
[Raw transfer]




TPP_A_3(3AHC)
?
[Raw transfer]




TPP_A_3(3AHC)
?
[Raw transfer]




TPP_A_2(3AHF)
?
[Raw transfer]




TPP_A_3(3AHC)
?
[Raw transfer]




HTL_A_3(3AHI)
?
[Raw transfer]




EDO_A_12(3AHH)
?
[Raw transfer]




3 PsiBlast_PDB 99.0244% -64 - C3 -3AHE 6.4 ?
8 PsiBlast_PDB 98.8644% -64 - C3 -3AHJ 6.2 ?
5 PsiBlast_PDB 98.8644% -65 - C3 -3AHG 5.5 ?
4 PsiBlast_PDB 98.7244% -64 - C3 -3AHF 5.7 ?
7 PsiBlast_PDB 98.4544% -64 - C3 -3AHI 6.9 ?
6 PsiBlast_PDB 98.3344% -63 - C3 -3AHH 6.8 ?
21 PsiBlast_CBE 98.0343% -65 - C3 -3AI7 - ? -
2 PsiBlast_PDB 97.9744% -63 - C3 -3AHD 6.7 ?
1 PsiBlast_PDB 97.8644% -64 - C3 -3AHC 6.3 ?
24 PsiBlast_CBE 97.8143% -66 - C3 -3AI7 - ? -
22 PsiBlast_CBE 97.6843% -65 - C3 -3AI7 - ? -
23 PsiBlast_CBE 97.4343% -64 - C3 -3AI7 - ? -
82 Fugue 97.1843% -61 - C3 -3AHC 6.3 ?
26 PsiBlast_CBE 97.1843% -64 - C3 -3AI7 - ? -
58 HHSearch 97.1544% -60 * C3 *3AHC 6.3 ?
9 PsiBlast_PDB 97.1143% -65 - C3 -3AI7 - ? -
25 PsiBlast_CBE 96.9843% -64 - C3 -3AI7 - ? -
27 PsiBlast_CBE 96.7943% -63 - C3 -3AI7 - ? -
65 HHSearch 55.9416% -40 - C3 -3M49 - ? -
67 HHSearch 55.8717% -40 - C3 -3RIM - TKT_MYCTU -