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



Input alignment information:
Query sequenceMIQSILRLLYITAVLTRYNISPYLLSPSRKSINRIRGYKLRCAFEKLGPVFIKFGQSISSRTDILNEDITNNLLLICDKLPSFSHKIAVKTIESEFNCKLSDIFSSFSEKPIAAASISQAHKATTTEGKEVAVKILRPNIEKTFSKDIKMLFWLAGIVEKFSKQSRRLKPIELVETFAEICRLELDLRFEAAHSSELRENTKNDRGFYVPEVDWSRTSKRVLTLEWIGATPVYEVEKLN--------NHKQIAINLIESFCNQVYRDCFFHADMHPGNLMIDSNNSIVALDCGIMGRIDRETCYYVIEILKGFLNRDYDRVAKVHFRAGYVSPQHKSFVTACRAIGEPIIGQPIQKISFASLLAQLLKI-TGDFDMKVQTQLLLLQKTMILLEGTCRKIYPEINVWKVVEAWTENQHKNKISYKERIKSSYPVKTIQEIFNLIEKLNLIANQKLENIQIKDRSNGKIYFLLWSMVIALIVKLLIFL
1QCF Chain:A ((194-436))-------------------------------------------------------------------------------------------------------------KKLGAGQFGEVWMATYNKHTKVAVKTMKPGSMS-----------------------------------------VEAFLAEANVMKTLQ----HDKLVKLHAVVT--KEPIYIITEFMAKGSLLDFLKSDEGSKQPLPKLIDFSAQIAEG-MAFIEQRNYIHRDLRAANILVSASLVCKIADFGLARVIEDNEYTAR---------------EGAKFPIKWTAPEA---------INFGSFTIKSDVWSFGILLMEIVTYGRIPYPGMSNPEVIR---AL--ERG--YRMPRPENCPEELYNIMMRCWKNRPEERPTFEYIQSVLDDFYTATESQYEEIP-------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1QCF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -81580 for 1861 contacts (-43.8/contact) +
2D Compatibility (PS) -24984 + (NN) -12927 + (LL) 18304
1D Compatibility (HY) -7600 + (ID) 1700
Total energy: -110487.0 ( -59.37 by residue)
QMean score : 0.288

(partial model without unconserved sides chains):
PDB file : Tito_1QCF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1QCF-query.scw
PDB file : Tito_Scwrl_1QCF.pdb: