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



Input alignment information:
Query sequenceMKKVLLLVFLSLTWLSASAQALVPITWTAYGLTFEAPKGILVEEDTEETFLL----NNSRFYITIQSLD-SDGMTKSDLK-SVLKDYA-NDDGVKDQSAVQEFELPQFFGTYLKGSCETDH-CLYA--CLMTKAAGSGFYISIIYSKENEN------IAEKILKSFTMEE
1TU1 Chain:A ((5-142))-------------------------LYRLHEADLEIPDAWQD--QSINIFKLPASGPAREASFVISRDASQGDAPFADYVARQLENAEKQLPGFKLHK-RWDINIHGHAAVLLDYQWQREGRDLMLRQVFIER-RPAV-LI-TTLTTTPADLPHHEPAWKQAMQTLVPR-


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) -48877 for 699 contacts (-69.9/contact) +
2D Compatibility (PS) -13445 + (NN) -5343 + (LL) 3720
1D Compatibility (HY) -2000 + (ID) 600
Total energy: -66545.0 ( -95.20 by residue)
QMean score : 0.232

(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: