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



Input alignment information:
Query sequenceMTTKKLYFLSISIIILVAISIAIYITLNSNTKTRLTNDSQQQIDKIIEHDLQKGHIPGASILIVKNGKVFLNKGYGYQDVDKKVKASPTTKYEIASNTKAFTGLAILKLAQEGRLNLNDDVSKHVPHFKMNYNGQNETITIKQLLAQTSGIPSDITS--E-DA---V--TNKNNRLNDVTRAIMG--DELHHKPGEEFEYSNMNYDLLGLIIQNVTKQSYTKYITNSWLKPLHMTHTSFKQTN-NKSKHDAIGYELQG-STPVVSKPEFNLWDTPSAYMMTSTEDLEHWIKFQLNPPD--KYKSLVQQSHKNLSSTIGE-PNANAYASGWFTNND---EHLVFHSGTLDNFSSFILLNPKQNYGIVVLANLNSEYVPKLVEHLNTQIVNHKRYSTVASILNQYKDQFNIVTVLMTTLILLAFIFSAYRAWQMRHGQILLRRSKRIAVLSWLTLCLCIAIALILYALPYLILGSNNWSFVLTWLPIEIKLALITTLIALFSTLIVILLFLHTKITKT
2QMI Chain:A ((3-351))---------------------------------------VGKLESFIVEKMAERKVPGISISIIKDGDVVYAKGFGYRNVEARLPSTPETIYGIGSITKSFTALAIMKLVEEGGLSLDDPVEKFVNIKLR---PFGEPVTVHHLLTHSSGIPSLGYAEAFIDGMVGGDNWLPVSTPEETIAFARDMEKWAVAKPGERFFYLNTGYVLLGKIIEKVSGVSYEEYIKKKILEPLGMNRSYFFKEEVEKDKDVAMGYILDKEGRLVPQ--PFPYGITADGGLLSSVLDLAKYLKMYIERDESIVSKEYIEKMETSYIKVPWEIFGGEGYGYGLIIYPNFLGEKLVGHSGSVGMYTGYIGYIPEKKIGVAVLENSSGYPPS-YIAMYALALLLGKNPE--------------------------------------------------------------------------------------------------------------------------


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) -66098 for 2898 contacts (-22.8/contact) +
2D Compatibility (PS) -35690 + (NN) -15270 + (LL) 17432
1D Compatibility (HY) -23200 + (ID) 4950
Total energy: -127776.0 ( -44.09 by residue)
QMean score : 0.490

(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: