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



Input alignment information:
Query sequence--MAIVSAEKFVQAARDNGYAVGGFNTNNLEWTQAILRAAEAKKAPVLIQTSMGAAKYMGGYKL---CKQLIETLVESMGIT-VPVAIHLDHGHYDDALECIEV---GYTSIMFDGSHLPVEENLEKAREVVAKAHAKGISVEAEVGTIGGEEDGIVGKGE--LAPIEDAKAMVET-GIDFLAAGIGNIHGPYPANWEGLDLDHLKKLTEAVPGF--PIVLHGGSGIPDDQIQEAIKLGVAKVNVNTECQLAFCQATRDYAVEFNANEAEYMKKKLFDPRKFLKPGFDAITEAVEERIDVFGSANKA-
1GVF Chain:A ((2-285))SIIS---TKYLLQDAQANGYAVPAFNIHNAETIQAILEVCSEMRSPVILAGTPGTFK-------HIALEEIYALCSAYSTTYNMPLALHLDHHE--SLDDIRRKVHAGVRSAMIDGSHFPFAENVKLVKSVVDFCHSQDCSVEAELGRLGS----------AFLTDPQEAKRFVELTGVDSLAVAIGTAHG-LYSKTPKIDFQRLAEIREVV---DVPLVLHGASDVPDEFVRRTIELGVTKVNVATELKIAFAGAVKAWFAENP---------QGNDPRYYMRVGMDAMKEVVRNKINVCGSANRIS


General information:
TITO was launched using:
RESULT:

Template: 1GVF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -127661 for 2204 contacts (-57.9/contact) +
2D Compatibility (PS) -29344 + (NN) -20205 + (LL) 1376
1D Compatibility (HY) -18800 + (ID) 4900
Total energy: -199534.0 ( -90.53 by residue)
QMean score : 0.620

(partial model without unconserved sides chains):
PDB file : Tito_1GVF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1GVF-query.scw
PDB file : Tito_Scwrl_1GVF.pdb: