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



Input alignment information:
Query sequenceMATYETFAAVYDAVMDD--TLYDKWTDFSLRHFPK---GKKKLLELACGTGIQSVRFSQAGYAVTGLDLSGDMLKLAKKRATSAHQSIQFIEGNMLDLSNVGKYDLITCYSDSICYMQDEVEVGDVFIEVYKALEENGVFIFDVHSTYQTDKVFPGYSYHENADDFAMVWDTYEDDAPHSIVHELTFFVQEEDGRFTRHDEVHEERTYDILTYDILLEQAGFKDVKVYADFEDK-KPTATSARWFFVAHK
3PFG Chain:A ((15-244))---SGEIAELYDLVHQGKGKDYHREAADLAALVRRHSPKAASLLDVACGTGMHLRHLADSFGTVEGLELSADMLAIARRRNP----DAVLHHGDMRDFSLGRRFSAVTCMFSSIGHLAGQAELDAALERFAAHVLPDGVVVVEPWWFPENFTPGYVAAGTVEAGGTTVTRVSHSSREGEATRIEVHYLVAGPDRGITHHEESHRITLFTREQYERAFTAAGLSVEFMPGGPSGRGLFTGLPGA-------


General information:
TITO was launched using:
RESULT:

Template: 3PFG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -74009 for 1812 contacts (-40.8/contact) +
2D Compatibility (PS) -23963 + (NN) -5764 + (LL) 1304
1D Compatibility (HY) -2800 + (ID) 2200
Total energy: -107432.0 ( -59.29 by residue)
QMean score : 0.344

(partial model without unconserved sides chains):
PDB file : Tito_3PFG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PFG-query.scw
PDB file : Tito_Scwrl_3PFG.pdb: