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



Input alignment information:
Query sequenceMQQHSSKTAYVYSDKLLQYRFHDQHPFNQMRLKLTTELLLNANLLSPEQIVQPRIATGDELMLIHKYDYVEAIKHASH-GIISEDEAKKYGLNDEENGQFKHMHRHSATIVGGALTLADLIMSGKVLNGCHLGGGLHHAQPGRASGFCIYNDIAITAQYIAKEYNQRVLIIDTDAHHGDGTQWSFYADNHVTTYSIHETGKFLFPGSGHYTERGEDIGYGHTVNVPLEPYTEDASFLECFKLTVEPVVKSFKPDIILSVNGVDIHYRDPLTHLNCTLHSLYEIPYFVKYLADSYTNGKVIMFGGGGYNIWRVVPRAWSHVFLSLIDQPIQSGYLPLEWINKWKH-YSSELLPKRWEDRLNDYTYVPRTKEISEKNKKLALHIASWYESTRQ
4QA5 Chain:A ((14-377))-----LVPVYIYSPEYVS--MCDSLAKIPKRASMVHSLIEAYALHKQMRIVKPKVASMEEMATFHTDAYLQHLQKVSQEGDDDHPDSIEYGLGYDCPAT-EGIFDYAAAIGGATITAAQCLIDGMCKVAINWSGGWHHAKKDEASGFCYLNDAVLGILRLRRKF-ERILYVDLDLHHGDGVEDTFSFTSKVMTVSLHKFSPGFFPGTGDVSDVGLGKGRYYSVNVPIQDGIQDEKYYQICESVLKEVYQAFNPKAVVLQLGADTIAGDPMCSFNMTPVGIGKCLKYILQW-----QLATLILGGGGFNLANTA-RCWTYLTGVILGKTLSSEIPDHEFFTAYGPDYVLEITPSCRPDR----NEPHRIQQILNYIKGNLKHVV--------


General information:
TITO was launched using:
RESULT:

Template: 4QA5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -197603 for 3341 contacts (-59.1/contact) +
2D Compatibility (PS) -38493 + (NN) -13558 + (LL) 1432
1D Compatibility (HY) -16800 + (ID) 4450
Total energy: -269472.0 ( -80.66 by residue)
QMean score : 0.497

(partial model without unconserved sides chains):
PDB file : Tito_4QA5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QA5-query.scw
PDB file : Tito_Scwrl_4QA5.pdb: