Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTIKKYEPLNLYTNFKKSAERYPEMPIHFDEELVTFPELGLHSTYKKCEEAIIQKAAHLHKFGVRKEEKVIVYKSAKFDSYILAVAISYIGAVPIMVSPHLPASTIDIFVNRLDQPWLLFDSETSDKSHQLNNLPDSRLINA----------EQLFKAPLDGYTCEQEELPKDMIAYMTHTSGTTGVPKLIAHSANSMGWRTKYQRR----ILNFIKPRGLVAFHISPVHSRFNI-GVSSLMSLGFPLLPIANPSKANVEKVLREYKPYVLETHPNHFVQWASLAREKPDVFQSIKFYHSTFDAINKETMAVFLRTSEYKKPLFLQIYGQSECGPMILRGHTLQS-IETLNARDMGIGVPGLTEVRIVDQD-GNPVPAGVSGNIQMLSKGRALTYYKEEARFEENVY-GPWWDSGDYGMKDEKGRLFLQDRQVDLVETIDS---TLAIEDKLLDTLTFLDEVVIIRGEN--GSPQP--IIAVHNDGEMNWDAWWKAV-SDLPHMNEP-MVMKYDEIPRTATMKVQRLQMERELKK |
3NI2 Chain:A ((22-532)) | --------LPLHSYVLENLSNHSSKPCLING------ANGDVYTYADVELTARRVASGLNKIGIQQGDVIMLFLPSSPEFVLAFLGASHRGAIITAANPFSTPAELAKHAKASRAKLLITQACYYEKVKDFARESDVKVMCVDSAPDGCLHFSELTQAD--ENEAPQVDISPDDVVALPYSSGTTGLPKGVMLTHKGLITSVAQQVDGDNPNL-YFHSEDVILCVLPMFHIYALNSIMLCGLRVGAPILIMPKFEIGSLLGLIEKYKVSIAPVVPPVMMSIAKSPDLDKHDLSSLRMIKSGGAPLGKELEDTVRAK--FPQARLGQGYGMTEAGPVLAMCLAFAKEPFDIKPGACGTVVR-NAEMKIVDPETGASLPRNQPGEICIRGDQIMKGYLNDPEATSRTIDKEGWLHTGDIGYIDDDDELFIVDRLKELIKYKGFQVAPAELEALLIA-HPEISDAAVVGLKDEDAGEVPVAFVVKSEKSQATEDEIKQYISKQVIFYKRIKRVFFIEAIPKAPSGKILRKNLKEK--- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3NI2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -217803 for 4198 contacts (-51.9/contact) +
2D Compatibility (PS) -51770 + (NN) -20514 + (LL) 1444
1D Compatibility (HY) -14000 + (ID) 3950
Total energy: -306593.0 ( -73.03 by residue)
QMean score : 0.447
|
|
|