Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMNFDWIKTRSDFDDDKPAVIDHAKQTSWTYQQLNARADNMAHYLTSQGVKKGDVIGIFAPNDIAILDLLFACFKTGAVFLPLNWRLNPKEIAAIVEDAQLKLLFYAEKHLSSLTDI--DQNLLHMDIDVA-----QYDEIVNPDYHQPFQATPVEPQDLAALIYTSGTTGSPKGVMFSYESFVH------NGANLELTYKFNSNYITIVSTPMFHVLGFNDTVLPVLMSGGTLILQRYFNGEELNDMIAQYHPTFIIMIPTMYYSTLRASNFNPENFRAMDYIIQGGSQPLP----SIQAAFKQYGINIINGYGLTEAPLVLVNTPENSKR----KPMSIGKAVMFVDARILD-DNGEEVPTGEIGELAIKAKNVTPGYWNKPAETAKAFHGR-YLLTGDLAKMDDDGDIFIIDRKKELIITGGENVLPSEVENALAEHPLVDRCVVVGYDHPKYGESIAAAIILREDEPHYAEILDQHMRSRLAGYKVPRMYVPVTHMPLNSTQKPDKLAIRQMMNDKVSQTL
3A9U Chain:A ((38-534))---------------KPCLINGANGDVYTYADVELTARRVASGLNKIGIQQGDVIMLFLPSSPEFVLAFLGASHRGAIITAANPFSTPAELAKHAKASRAKLLITQACYYEKVKDFARE-DVKVMCVDSAPDGCLHFSELTQADENEAPQVD-ISPDDVVALPYSSGTTGLPKGVMLTHKGLITSVAQQVDGDNPNLY--FHSEDVILCVLPMFHIYALNSIMLCGLRVGAPILIMPKFEIGSLLGLIEKYKVSIAPVVPPVMMSIAKSPDLDKHDLSSLRMIKS-------ELEDTVRAKFPQARLG--QGYGMTEAGPVLAMCLAFAKEPFDIKPGACGTVVRNAEMKIVDPETGASLPRNQPGEICIRGDQIMKGYLNDPEATSRTIDKEGWLHTGDIGYIDDDDELFIVDRLKELIKYKGFQVAPAELEALLIAHPEISDAAVVGLKDEDAGEVPVAFVVKSEKSQATEDEIKQYISKQVIFYKRIKRVFFIEAIP----KAPSGKILRKNLKEKLA---


General information:
TITO was launched using:
RESULT:

Template: 3A9U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -316981 for 3909 contacts (-81.1/contact) +
2D Compatibility (PS) -50152 + (NN) -23176 + (LL) 1216
1D Compatibility (HY) -26800 + (ID) 6600
Total energy: -422493.0 ( -108.08 by residue)
QMean score : 0.558

(partial model without unconserved sides chains):
PDB file : Tito_3A9U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3A9U-query.scw
PDB file : Tito_Scwrl_3A9U.pdb: