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



Input alignment information:
Query sequenceMEGVENKVIVLAGMIGAGKSSYTELIANEL-GTKAFYESIKD---------NRILEMFYDDPKRWAFALQIYFLNTRFRSIKAA-------------LTDQNNVLDRSIYEDALFTQINFEEGNISEPEMDTYLDLLDNMMEELAYMPKKAPDLLIYLRGSLDTVLSRIALRGRPYEQIDDNPGLLEYYKHLHSRYDSWFAS---------YDKSETLVINIDEIDINKPNDADYVMQLIHEKLKR
1P5Z Chain:B ((23-261))----RIKKISIEGNIAAGKSTFVNILKQLCEDWEVVPEPVARWCNVQSTNGGNVLQMMYEKPERWSFTFQTYACLSRIRAQLASLNGKLKDAEKPVLFFERSVYSDRYIFASNLYE-----SECMNETEWTIYQDWHDWMNNQFG--QSLELDGIIYLQATPETCLHRIYLRGRNEEQ---GI-PLEYLEKLHYKHESWLLHRTLKTNFDYLQEVPILTLDVNE-DFKD--KYESLVEKVKEFLS-


General information:
TITO was launched using:
RESULT:

Template: 1P5Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -90152 for 1443 contacts (-62.5/contact) +
2D Compatibility (PS) -21313 + (NN) -10585 + (LL) 1076
1D Compatibility (HY) -14400 + (ID) 2850
Total energy: -138224.0 ( -95.79 by residue)
QMean score : 0.480

(partial model without unconserved sides chains):
PDB file : Tito_1P5Z.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1P5Z-query.scw
PDB file : Tito_Scwrl_1P5Z.pdb: