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



Input alignment information:
Query sequenceMTALEVLGGWPVPAAAAAVIGPAGVL--ATHG----------DTARVFALASVTKPLVARAAQVAVEEGVVNLDTPAG---P-------PGSTVRHLLAHTSGLAMHSD--------------------------------QALARPGTRRMYSNYGFTVLAESVQRESGIEFGRYLTEAVCEPLGMVTTRLDGG---------------------------PAAAGFGATSTVADLAVFAGDLLRP--STVSAQMHADATTVQFPGLDGVLPGYGVQRPNDWGLGFEIRNSKSPHWTGECNSTRTFGHFGQS---GGFIWVDPKADLALVVLTARDFGDWALDLWPAISDAVLAEYT
2QMI Chain:A ((10-332))--IVEKMAERKVPGISISIIKDGDVVYAKGFGYRNVEARLPSTPETIYGIGSITKSFTALAIMKLVEEGGLSLDDPVEKFVNIKLRPFGEPVTVHHLLTHSSGIPSLGYAEAFIDGMVGGDNWLPVSTPEETIAFARDMEKWAVAKPGERFFYLNTGYVLLGKIIEKVSGVSYEEYIKKKILEPLGMNRSYFFKEEVEKDKDVAMGYILDKEGRLVPQPFPYGITADGGLLSSVLDLAKYLKMYIERDESIVSKEYIEKMETSYIKVPW------EIFGGEGYGYGLIIYPNF--------LGEKLVGHSGSVGMYTGYIGYIPEKKIGVAVLENSSGY-------------------


General information:
TITO was launched using:
RESULT:

Template: 2QMI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -119221 for 1944 contacts (-61.3/contact) +
2D Compatibility (PS) -25212 + (NN) -7678 + (LL) 1972
1D Compatibility (HY) -16000 + (ID) 3250
Total energy: -169389.0 ( -87.13 by residue)
QMean score : 0.375

(partial model without unconserved sides chains):
PDB file : Tito_2QMI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2QMI-query.scw
PDB file : Tito_Scwrl_2QMI.pdb: