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



Input alignment information:
Query sequenceMIEKSQACHDSLLDSVGQTPMVQLHQLFPK--HEVFAKLEYMNPGGSMKDRPAKYIIEHGIKHGLITEN-THLIESTSGNLGIALAMIAKIKGLKLTCVVDPKISPTNLKIIKSYGANVEMVEEPDAHGGYLMTRIAKVQELLATIDDAYWINQYANELNWQSHYHGAGTEIVETIKQPIDYFVAPVSTTGSIMGMSRKIKEGHPNAQIVAVD-AKGSVIFGDKPINRELPGIGASRVPEILNRSEINQVIHVDDYQSALGCRKLIDYEGIFAGGSTGSIIAAIEQLITSIEE-GATIVTILPDRGDRYLDLVYSDTWLEKMKSRQGVKSE
2ISQ Chain:A ((11-307))---------------IGNTPLVYLNNVAEGCVGRVAAKLEMMEPCSSVKDRIGFSMISDAEKKGLIKPGESVLIEPTSGNTGVGLAFTAAAKGYKLIITMPASMSTERRIILLAFG--VELVLTDPAKG--MKGAIAKAEEILAKTPNGYMLQQFENPANPKIHYETTGPEIWKGTGGKIDGFVSGIGTGGTITGAGKYLKEQNANVKLYGVEPVESAILSGGKPGPHKIQGIGAGFIPSVLNVDLIDEVVQVSSDESIDMARQLALKEGLLVGISSGAAAAAAIKLAQRPENAGKLFVAIFPSFGERYLSTVLFD---------------


General information:
TITO was launched using:
RESULT:

Template: 2ISQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -163769 for 2748 contacts (-59.6/contact) +
2D Compatibility (PS) -31977 + (NN) -10419 + (LL) 2220
1D Compatibility (HY) -16800 + (ID) 5300
Total energy: -226045.0 ( -82.26 by residue)
QMean score : 0.476

(partial model without unconserved sides chains):
PDB file : Tito_2ISQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ISQ-query.scw
PDB file : Tito_Scwrl_2ISQ.pdb: