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



Input alignment information:
Query sequenceMTTKKLYFLSISIIILVAISIAIYITLNSNTKTRLTNDSQQQIDKIIEHDLQKGHIPGASILIVKNGKVFLNKGYGYQDVDKKVKASPTTKYEIASNTKAFTGLAILKLAQEGRLNLNDDVSKHVPHFKMNYNGQNETITIKQLLAQTSGIPSDITSE---DAVTNKNNRL----NDVTRAIMGDELH---HKPGEEFEYSNMNYDLLGLIIQNVTKQSYTKYITNSWLKPLHMTHTS-FKQTNNKSKHDAIGYELQGSTPVVSKPEFNLWDTPSAYMMTSTEDLEHWIKFQLNPPDKYKSLVQQSH--KNLSSTIGEP----NANAYASGWFTNND---EHLVFHSGTLDNFSSFILLNPKQNYGIVVLANLNSEYVPKLVEHLNTQIVNHKRYSTVASILNQYKDQFNIVTVLMTTLILLAFIFSAYRAWQMRHGQILLRRSKRIAVLSWLTLCLCIAIALILYALPYLILGSNNWSFVLTWLPIEIKLALITTLIALFSTLIVILLFLHTKITKT
2QMI Chain:E ((5-337))-----------------------------------------KLESFIVEKMAERKVPGISISIIKDGDVVYAKGFGYRNVEARLPSTPETIYGIGSITKSFTALAIMKLVEEGGLSLDDPVEKFV-NIKLRPFG--EPVTVHHLLTHSSGIPSLGYAEAFIDGMVGGDNWLPVSTPEETIAFARDMEKWAVAKPGERFFYLNTGYVLLGKIIEKVSGVSYEEYIKKKILEPLGMNRSYFFKEEVEKDKDVAMGYILDKEGRLVPQP-FPYGITADGGLLSSVLDLAKYLKMYI---ERDESIVSKEYIEKMETSYIKVPWEIFGGEGYGYGLIIYPNFLGEKLVGHSGSVGMYTGYIGYIPEKKIGVAVLEN-SSGYPPSYI----------------------------------------------------------------------------------------------------------------------------------------


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) -80706 for 2697 contacts (-29.9/contact) +
2D Compatibility (PS) -33446 + (NN) -14523 + (LL) 18576
1D Compatibility (HY) -28000 + (ID) 5750
Total energy: -143849.0 ( -53.34 by residue)
QMean score : 0.460

(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: