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



Input alignment information:
Query sequenceMHQRIASIGLGLTLALGGSAQAAGQLNVVSWSGYFSPQLLEKFEKESGIRVTVDSYDSNETLLAKLKQGGAGYDVAIPSQQFVPILVKEALLERFDPAAEPYYANLLDNLKK--PAWDPEGAYSVPFIWGTTSVVLDGARYA-----GPADSYAVLYQP---PEELRGRINMFDSVSEVVDMASLYLGIPLCSADPKQMQRVLELLKAQKPFVKTYSSKAGSIRENLAAGEVDMSMFWGG----SSMRARELKP--SLKYLYPKEGVLAWVDNLVIPRGSRNPDNARRFIAFLAQPENAALTQNFLKHQSPVKGVEPYLDASLKDAPELHVPAGT--RVVFSQTCGEDAIRLADRLWTNLMR
3TTL Chain:A ((29-361))-------------------------LHIYNWTDYIAPTTLKDFTKESGIDVSYDVFDSNETLEGKLVSGHSGYDIVVPSNNFLGKQIQAGAFQKLDKSKLPNWKNLDPALLKQLEVSDPGNQYAVPYLWGTNGIGYNVAKVKEVLGDQPIDSWAILFEPENMKKLAKCGVAFMDSGDEMLPAALNYLGLDPNTHDPKDYKKAEEVLTKVRPYVSYFHS--SKYISDLANGNICVAFGYSGDVFQAAARAEEAGKGIDIQYVIPKEGANLWFDLMAIPADAKAADNAYAFIDYLLRPEVIAKVSDYVGYANAIPGARPLMDKSVSDSEEVYPPQAVLDKLYVSAVLPAKVLRLQTRTWTRIK-


General information:
TITO was launched using:
RESULT:

Template: 3TTL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -151460 for 2553 contacts (-59.3/contact) +
2D Compatibility (PS) -33967 + (NN) -19119 + (LL) 2096
1D Compatibility (HY) -22800 + (ID) 5100
Total energy: -230350.0 ( -90.23 by residue)
QMean score : 0.553

(partial model without unconserved sides chains):
PDB file : Tito_3TTL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TTL-query.scw
PDB file : Tito_Scwrl_3TTL.pdb: