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


Input alignment information:
Query sequenceMIQIARTWRVFAGGMATGFIGVVLVTAGKASADPLLPPPPIPAPVSAPATVPPVQNLTALPGGSSNRFSPAPAPAPIASPIPVGAPGSTAVPPLPPPVTPAISGTLRDHLREKGVKLEAQRPHGFKALDITLPMPPRWTQVPDPNVPDAFVVIADRLGNSVYTSNAQLVVYRLIGDFDPAEAITHGYIDSQ-KLLAWQTTNASMANFDGFPSSIIEGTYRENDMTLNTSRRHVIATSGADKYLVSLSVTTALSQAVTDGPATDAIVNGFQVVAHAAPAQAPAPAPGSAPVGLPGQAPGYPPAGTLTPVPPR
1TU1 Chain:A ((7-144))-----------------------------------------------------------------------------------------------------------------------------RLHEADLEIPDAWQDQS-------INIFKLPASGPAREASFVISRDASQGDAPFADYVARQLENAEKQLPGFKLHKRWDINIHGHAAVLLDYQWQREGRDLMLRQV--FIERRPAVLI--TTLTTTPADLPHHEPAWKQAMQTLVPRPT-------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1TU1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -22181 for 864 contacts (-25.7/contact) +
2D Compatibility (PS) -14468 + (NN) -1356 + (LL) 4804
1D Compatibility (HY) 800 + (ID) 700
Total energy: -33101.0 ( -38.31 by residue)
QMean score : 0.200

(partial model without unconserved sides chains):
PDB file : Tito_1TU1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1TU1-query.scw
PDB file : Tito_Scwrl_1TU1.pdb: