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



Input alignment information:
Query sequenceMTIPAFHPGELNVYSAPGDVADVSRALRLTGRRVMLVPTMGALHEGHLALVRAAKRVPGSVVVVSIFVNPMQFGAGEDLDAYPRTPDDDLAQLRAEGVEIAFTPTTAAMYPDGLRTTVQPGPLAAELEGGPRPTHFAGVLTVVLKLLQIVRPDRVFFGEKDYQQLVLIRQLVADFNLDVAVVGVPTVREADGLAMSSRNRYLDPAQRAAAVALSAALTAAAHAATAGA---QAALDAARAVLDAAPGVAVDYLELRDI-GLGPMPL-NGSGRLLVAARLGTTRLLDNIAIEIGTFAGTDRPDGYRAILESHWRN
3MXT Chain:A ((4-282))----------MQVITSVKEAKQIVKDWKSHQLSIGYVPTMGFLHDGHLSLVKHAK--TQDKVIVSIFVNPMQFGPNEDFSSYPRDLERDIKMCQDNGVDMVFIPDATQMYLKNFSTYVDMNTITDKLCGAKRPGHFRGVCTVLTKFFNILNPDIVYMGQKDAQQCVVVRHMVDDLNFDLKIQICPIIREEDGLAKSSRNVYLSKEERKASLAISQSIFLAEKLVREGEKNTSKIIQAMKDILEKEKLIKIDYIELVDFNTMENIENITDNVLGAVAAFVGKTRLIDNFLVQ-----------------------


General information:
TITO was launched using:
RESULT:

Template: 3MXT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -174238 for 2257 contacts (-77.2/contact) +
2D Compatibility (PS) -30628 + (NN) -22223 + (LL) 1616
1D Compatibility (HY) -28000 + (ID) 5100
Total energy: -258573.0 ( -114.56 by residue)
QMean score : 0.684

(partial model without unconserved sides chains):
PDB file : Tito_3MXT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MXT-query.scw
PDB file : Tito_Scwrl_3MXT.pdb: