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



Input alignment information:
Query sequenceMKLTGIHHVSIFTANARANFDFYTKIMGLRLVKKSVNQDDPYTYHLYYGDEIGSPGTALTFFEVPNMAKNHPSRNAISGLSLRVPSDEALHYWDKRLDEHRIFHSK-PI----DQFGRKIIRLKDTDGLPVNLISDETSTQVTEVTPWE-DSLVPAEYAIRGLGPVRFSVFKKEKTDRLLTKILGFERIGAYEDDD----------KLVTVFKTGNVGLGGEVHVESRPDLEQGNLGAGGIHHVAFRVPTDGDLIGWTEMIQDLGYKNSGYVDR---FYFHSLYFRESNGILIELATDEPGFQTDFTKEHGTYVDLPPHLEERREDILAHLKPLDTDK
2ZYQ Chain:A ((2-276))-SIRSLGYLRIEATDMAAWREYGLKVLGMVEGKGAPE---GA---LYLRM--DDFPARLVVVPG--------EHDRLLEAGWECANAEGLQEIRNRLDLEGTPYKEATAAELADRRVDEMIRFADPSGNCLEVFHGTALEH----RRVVSPYGHRFVTGEQGMGHVVLSTRDDAEALHFYRDVLGFRLRDSMRLPPQMVGRPADGPPAWLRFFGC-NPRHHSLAFLPM-------PTSSGIVHLMVEVEQADDVGLCLDRALRRKVPMSATLGRHVNDLMLSFYMKTPGGFDIEFGCEGRQVDD----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2ZYQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -114254 for 2095 contacts (-54.5/contact) +
2D Compatibility (PS) -28154 + (NN) -11119 + (LL) 2852
1D Compatibility (HY) -9200 + (ID) 1900
Total energy: -161775.0 ( -77.22 by residue)
QMean score : 0.489

(partial model without unconserved sides chains):
PDB file : Tito_2ZYQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ZYQ-query.scw
PDB file : Tito_Scwrl_2ZYQ.pdb: