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



Input alignment information:
Query sequenceMRRTALALPLFLLVSACSSEPTPPPKPAAKPQARTVISPRPVRQSVQPILPLRGDYANNPAAQHFIDRMVSQHGFNRQQLHDLFAQTQRLDWVIRLMDRQAPTYTPPSGPNGAWLRYRKKFVTPGNVQNGVLFWDQYETDLQRASRVYGVPPEIIVGIIGVETRWGRVMGKTRIIDALSTLSFSYPRRAEFFSGELEQFLLQARKEGTDPLALRGSYAGAMGYGQFMPSSFTK----YAVDFDGDGHIDLWNPRDAIGSVANYFKQHGWVSGDRVAVPASGRAPSLEDGFKTLYPLDVLASAGLRPQGPLGGHRQASLLRLDMGRNYQYWYGLPNFYVITRYNHSTHYAMAVWELGKEVDRVRHRSVVRQD
1QSA Chain:A ((448-541))-----------------------------------------------------------------------------------------------------------------------------------RFPLAYNDLFKRYTSGKEIPQSYAMAIARQESAWNPKV---------------------------------------------KSPVGASGLMQIMPGTATHTVKMFSIPGY-SSPGQLLDPETNINIGTSYLQYVYQQF----------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1QSA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -35748 for 658 contacts (-54.3/contact) +
2D Compatibility (PS) -8717 + (NN) 4088 + (LL) 15948
1D Compatibility (HY) -1200 + (ID) 950
Total energy: -26579.0 ( -40.39 by residue)
QMean score : 0.225

(partial model without unconserved sides chains):
PDB file : Tito_1QSA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1QSA-query.scw
PDB file : Tito_Scwrl_1QSA.pdb: