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



Input alignment information:
Query sequenceMKMTKSALVTGASRGIGRSIALQLAEEGYNVAVNYAGSKEKAEAVVEEIKAKGVDSFAIQANVADADEVKAMIKEVVSQF------GSLDVLVNNAGITRDNLLMRMKEQEWDDVIDTNLKGVFNCIQKATPQMLRQRSGAIINLSSVVGAVGNPGQANYVATKAGVIGLTKSAARELASRGITVNAVAPGFIVSDMTDALSDELK-E-QMLTQIPLARFGQDTDIANTVAFLASDKAKYITGQTIHVNGGMYM
3ICC Chain:A ((4-254))MLKGKVALVTGASRGIGRAIAKRLANDGALVAIHYGNRKEEAEETVYEIQSNGGSAFSIGANLESLHGVEALYSSLDNELQNRTGSTKFDILINNAGIGPGAFIEETTEQFFDRMVSVNAKAPFFIIQQALSRLRD--NSRIINISSAATRISLPDFIAYSMTKGAINTMTFTLAKQLGARGITVNAILPGFVKTDMNAELLSDPMMKQYATTISAFNRLGEVEDIADTAAFLASPDSRWVTGQLIDVSGGSC-


General information:
TITO was launched using:
RESULT:

Template: 3ICC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -102440 for 2060 contacts (-49.7/contact) +
2D Compatibility (PS) -25765 + (NN) -4870 + (LL) 428
1D Compatibility (HY) -14400 + (ID) 4800
Total energy: -151847.0 ( -73.71 by residue)
QMean score : 0.570

(partial model without unconserved sides chains):
PDB file : Tito_3ICC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ICC-query.scw
PDB file : Tito_Scwrl_3ICC.pdb: