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



Input alignment information:
Query sequenceMSHAWKELTFYKKKYLLIELLIIVMMFMVVFLSGLANGLGRAVSAAIENNPAQTYILNEGAEQVITSSVLTTKDQTDLNSLNLKDSTTLNIQRSSLTRQGHEKKIDISYFAIDKDSF--MAPTLSEGKQLTS-----YKKAIILNDSLK-AEGI---KLGDKVIDKSSSISLTVVGFVHNSMYGHGPVAFIDKDIYTEINKKINPQYQFLPQALVMKNDKSISHLPTQLEAVSKKDVIQHIPGYSAEQSTLNMILWVLVVASAGILGVFFYIITLQKRHEFSVMKAIGTKMSEIALFQLSQVIILALFGIIVGDGLAIALSYVLPAQMPFVINWQNIILVSFVFLVIAMISSALSIVKVAKIDPVEVINGGGE
3FTJ Chain:A ((375-471))--------------------------------------------------------------------------------------------------------TSANLYGIGEQYFDVEGLKLKQGRLLTEDDVDQSNQVVVLDESAKKAIFANENPLGKTVIFN--KRPFRVIGVVSDQ----SLNLYSPYSTVLNK------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3FTJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -31658 for 552 contacts (-57.4/contact) +
2D Compatibility (PS) -8586 + (NN) -3078 + (LL) 24504
1D Compatibility (HY) -3200 + (ID) 850
Total energy: -22868.0 ( -41.43 by residue)
QMean score : 0.553

(partial model without unconserved sides chains):
PDB file : Tito_3FTJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FTJ-query.scw
PDB file : Tito_Scwrl_3FTJ.pdb: