@TOME V3
(Feb 2022)

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

Query sequence : IGF1R_HUMAN: (2019-04-29 )
MKSGSGGGSPTSLWGLLFLSAALSLWPTSGEICGPGIDIRNDYQQLKRLENCTVIEGYLHILLISKAEDYRSYRFPKLTVITEYLLLFRVAGLESLGDLFPNLTVIRGWKLFYNYALVIFEMTNLKDIGLYNLRNITRGAIRIEKNADLCYLSTVDWSLILDAVSNNYIVGNKPPKECGDLCPGTMEEKPMCEKTTINNEYNYRCWTTNRCQKMCPSTCGKRACTENNECCHPECLGSCSAPDNDTACVACRHYYYAGVCVPACPPNTYRFEGWRCVDRDFCANILSAESSDSEGFVIHDGECMQECPSGFIRNGSQSMYCIPCEGPCPKVCEEEKKTKTIDSVTSAQMLQGCTIFKGNLLINIRRGNNIASELENFMGLIEVVTGYVKIRHSHALVSLSFLKNLRLILGEEQLEGNYSFYVLDNQNLQQLWDWDHRNLTIKAGKMYFAFNPKLCVSEIYRMEEVTGTKGRQSKGDINTRNNGERASCESDVLHFTSTTTSKNRIIITWHRYRPPDYRDLISFTVYYKEAPFKNVTEYDGQDACGSNSWNMVDVDLPPNKDVEPGILLHGLKPWTQYAVYVKAVTLTMVENDHIRGAKSEILYIRTNASVPSIPLDVLSASNSSSQLIVKWNPPSLPNGNLSYYIVRWQRQPQDGYLYRHNYCSKDKIPIRKYADGTIDIEEVTENPKTEVCGGEKGPCCACPKTEAEKQAEKEEAEYRKVFENFLHNSIFVPRPERKRRDVMQVANTTMSSRSRNTTAADTYNITDPEELETEYPFFESRVDNKERTVISNLRPFTLYRIDIHSCNHEAEKLGCSASNFVFARTMPAEGADDIPGPVTWEPRPENSIFLKWPEPENPNGLILMYEIKYGSQVEDQRECVSRQEYRKYGGAKLNRLNPGNYTARIQATSLSGNGSWTDPVFFYVQAKTGYENFIHLIIALPVAVLLIVGGLVIMLYVFHRKRNNSRLGNGVLYASVNPEYFSAADVYVPDEWEVAREKITMSRELGQGSFGMVYEGVAKGVVKDEPETRVAIKTVNEAASMRERIEFLNEASVMKEFNCHHVVRLLGVVSQGQPTLVIMELMTRGDLKSYLRSLRPEMENNPVLAPPSLSKMIQMAGEIADGMAYLNANKFVHRDLAARNCMVAEDFTVKIGDFGMTRDIYETDYYRKGGKGLLPVRWMSPESLKDGVFTTYSDVWSFGVVLWEIATLAEQPYQGLSNEQVLRFVMEGGLLDKPDNCPDMLFELMRMCWQYNPKMRPSFLEIISSIKEEMEPGFREVSFYYSEENKLPEPEELDLEPENMESVPLDPSASSSSLPLPDRHSGHKAENGPGPGVLVLRASFDERQPYAHMNGGRKNERALPLPQSSTC

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)

EBI_A_2(3I81)

[Raw transfer]



LGV_A_2(3NW7)

[Raw transfer]



LGX_A_2(3NW5)

[Raw transfer]



01P_D_8(3QQU)

[Raw transfer]



LGW_A_2(3NW6)

[Raw transfer]



01P_A_5(3QQU)
IGF1R_HUMAN
[Raw transfer]



01P_B_6(3QQU)
IGF1R_HUMAN
[Raw transfer]



01P_C_7(3QQU)
IGF1R_HUMAN
[Raw transfer]



BMI_B_2(2OJ9)

[Raw transfer]



OZN_A_5(5FXS)

[Raw transfer]



8LN_A_2(5FXR)

[Raw transfer]



ACP_C_3(1K3A)

[Raw transfer]



GD5_A_2(5FXQ)

[Raw transfer]



PDR_A_5(3LVP)
IGF1R_HUMAN
[Raw transfer]



ANP_B_9(1JQH)
IGF1R_HUMAN
[Raw transfer]



DYK_A_3(4D2R)

[Raw transfer]



CCX_B_7(3LW0)
IGF1R_HUMAN
[Raw transfer]



CCX_D_13(3LW0)

[Raw transfer]



CCX_C_10(3LW0)
IGF1R_HUMAN
[Raw transfer]



CCX_A_5(3LW0)
IGF1R_HUMAN
[Raw transfer]
14 PsiBlast_PDB 59.5299%-114 - C2 -5FXS 8.0
17 PsiBlast_PDB 58.67100%-113 - C2 -3NW6 8.6
16 PsiBlast_PDB 58.67100%-113 - C2 -3NW5 7.4
18 PsiBlast_PDB 56.93100%-112 - C2 -3NW7 8.7
33 Blastp_CBE 56.07100%-113 - C2 -4D2R 7.4
15 PsiBlast_PDB 55.24100%-109 - C2 -2OJ9 7.8
55 Blastp_CBE 54.8599%-119 - C2 -1K3A 4.6
37 Blastp_CBE 54.65100%-120 - C2 -3QQU 7.0 IGF1R_HUMAN
34 Blastp_CBE 54.46100%-112 - C2 -3QQU 6.8
13 PsiBlast_PDB 54.4199%-118 - C2 -3I81 8.5
12 PsiBlast_PDB 53.94100%-121 - C2 -5FXR 7.6
36 Blastp_CBE 53.88100%-111 - C2 -3QQU 6.7 IGF1R_HUMAN
11 PsiBlast_PDB 53.45100%-113 - C2 -5FXQ 7.9
30 Blastp_CBE 53.3099%-114 - C2 -3LW0 7.6
20 PsiBlast_PDB 52.9599%-116 - C2 -3LW0 6.5 IGF1R_HUMAN
8 PsiBlast_PDB 52.90100%-126 - C2 -3LVP 5.9 IGF1R_HUMAN
32 Blastp_CBE 52.6699%-114 - C2 -3LW0 7.3 IGF1R_HUMAN
31 Blastp_CBE 52.5299%-112 * C2 *3LW0 7.1 IGF1R_HUMAN
35 Blastp_CBE 51.52100%-112 - C2 -3QQU 8.2 IGF1R_HUMAN
21 Blastp_CBE 50.41100%-105 - C2 -1JQH 4.3 IGF1R_HUMAN