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



Input alignment information:
Query sequenceMAQFAVIGLGSFGATVAQELTRLNHDVIGIDTVKKNVENLADVLTHAVIADATDEHVLDELNIQNCDAVVVAIGEDIEASILCVLNLKNLGIDKIWVKAKTKAHHTILSHLNINKIIHPEEDMGVRVAQALNYPMVSRYMSLDDEHYIVKIDIPEKLNGINLYGIMQ-QAPQVKTLLVKRQQQILFETEETFTLQTHDILILEGHLQQLKKLSNCFI
4J7C Chain:B ((6-219))NKQFAVIGLGRFGGSIVKELHRMGHEVLAVDINEEKVNAYASYATHAVIANATEENELLSLGIRNFEYVIVAIGANIQASTLTTLLLKELDIPNIWVKAQNYYHHKVLEKIGADRIIHPEKDMGVKIAQSLSDENVLNYIDLSDEYSIVELLATRKLDSKSIIDLNVRAKYGCTILAIKHHGDICLSPAPEDIIREQDCLVIMGHKKDIKRFEN---


General information:
TITO was launched using:
RESULT:

Template: 4J7C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 985 -134767 -136.82 -632.71
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain B : 0.80

3D Compatibility (PKB) : -136.82
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.568

(partial model without unconserved sides chains):
PDB file : Tito_4J7C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4J7C-query.scw
PDB file : Tito_Scwrl_4J7C.pdb: