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



Input alignment information:
Query sequenceLTEEVRCIGCGAVIQTEDPDKIGYAPKSSLNNEQVICKRCFRLKHYNEIQDVALTDDDFL---RILNQISSKQALIVYVVDIFDFDGSWLPGLPRFAGSNPVL-LVGNKEDVLPKSLKRDKLTRWMRTRAKEQGLAATDVVLVSAEKGHGFDTLLEKIDELRNGQDVYVVGCTNVGKSTLINRIIKQASGENNVITTSQFPGTTLDKIEIPLADGNVLVDTPGIINHHQMAHFIDTTTLKAITPKKEVKPAVFQLN------EEQTLFLGALARLDYVSGGRKSLVVYVSNNLPIHRTKLEKAEALYEKQAGLVLQPPTEEDMKTLPKLVPYSFTVKEKADIVFSGLGWVTIPEGGAKVTAWVPEGVSATIRTSLV
2QTH Chain:A ((1-355))-----------------MKTAALFVSKEFEEEAIALVEGA-NYKVTSIYKLPKSPNVKFYIQYDKLQQIKNDEEISTLIIF-EQLKPRHFINIRRELKGKEVLDKILLLLEIFALHAGSKEAKMQIELARLKYELPIIKETSTIKFYKRRINKLMKELESIKIIPSIGIVGYTNSGKTSLFNSLTGL-------------MSPKRYAIPIN-NRKIMLVDTVGFIRG--IPPQIVDAFFVTLSEAKYSDALILVIDSTFSENLLIETLQSSFEILREIGVSGKPILVTLNKIDKINGDLYKKLDLVEKLSKEL---------YSPIFDVIPISALKRT----------------NLELLRDKIYQLATQL------


General information:
TITO was launched using:
RESULT:

Template: 2QTH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -63060 for 2368 contacts (-26.6/contact) +
2D Compatibility (PS) -32032 + (NN) -7826 + (LL) 4924
1D Compatibility (HY) -12400 + (ID) 1850
Total energy: -112244.0 ( -47.40 by residue)
QMean score : 0.318

(partial model without unconserved sides chains):
PDB file : Tito_2QTH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2QTH-query.scw
PDB file : Tito_Scwrl_2QTH.pdb: