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



Input alignment information:
Query sequenceMKSKYEPLFDKVELPNGVELRNRFVLAPLTHISSNDDGTISDVELPYIEKRSQDVGITINAASNVSDVGKAFPGQPSIAHDSDIEGLKRLATAMKKNGAKALVQIHHGGAQALPELIPDGDVVAPSPISLKSFGQKQEHSAREMTNEEIEQAIKDFGEATRRAIEAGFDGVEIHGANHYLIHQFVSPYYNRRNDVW-ANQYKFPVAVIEEVLKAKEAYGNK----DFIVGYRLSPEEAESP--GITMEITEELVNKISHMP-IDYIHVSMMDTHA---TTRE-GKYAGQERLPLIHKWINGRMPLIGIGSIFTADEALDAVENVGVDLVAIGRELLLDYQFVEKIKDGREDEIINYFDPEREDNHHLTPNLWHQFNEGFYPLPRKDK
3L5A Chain:A ((23-367))---RYKPLLQSIHLPNGIKISNRFVLSPMTVNASTKEGYITKADLAYAARRSNSAGMQVTGAAYIEPYGKLFEYGFNIDHDACIPGLTNMASTMKQHGSLAIIQLAHAGRFSNQAILNFGKVYGPSPMTLHS---PIEHVVIAMSHEKINSIIQQYRDATLRAIKAGFDGVEISIAQRLLIQTFFSTFSNRRTDHYGADSLKNRARLCLEVMRAVQEVIDKEAPDNFILGFRATPEETRGSDLGYTIDEFNQLIDWVMDVSNIQYLAIASWGRHIYQNTSRTPGDHFGRPVNQIVYEHLAGRIPLIASGGINSPESALDALQH--ADMVGMSSPFVTEPDFVHKLAEQRPHDI----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3L5A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -141985 for 2904 contacts (-48.9/contact) +
2D Compatibility (PS) -36561 + (NN) -20707 + (LL) 1476
1D Compatibility (HY) -26800 + (ID) 5800
Total energy: -230377.0 ( -79.33 by residue)
QMean score : 0.558

(partial model without unconserved sides chains):
PDB file : Tito_3L5A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3L5A-query.scw
PDB file : Tito_Scwrl_3L5A.pdb: