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


Input alignment information:
Query sequenceMGTLIEKWFGFSQIREELEARISELEDENTELLREREYLAAETSELKDANDQLRQKNDKLFITKDKLTKENTELFAENESLSVKISGLEHSNDQLWQNNNKLTKEKAELKTEKDILAKENTRLLAARDRLTEEKRELTTEKERLKRENTELT----HKITELTKENKALTTENDKLNHQVTALTNERDSLEQERARLQDAHGFLEKRCTNLEKENQRLTDKLKQLESAQKSLENTNNQLRQALENSNVQLAQAKEKIAIEKSELEREIARLKSLEGMEAKSDLDLHNRRLASANEDLKRQNRKLEEENIALKERVDGLNEQLSKLQPQKPQ
2V66 Chain:B ((9-100))----------------------------------------------------------------------------------------------------------------------------------QADNQRLKYEVEALKEKLEHQYAQSYKQVSVLEDDLSQTRAIKEQLHKYVRELEQANDDLERAKRATIVSLEDFEQRLNQAIERNAFLESELDEKESLLVSVQ--------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2V66.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 22487 for 337 contacts (66.7/contact) +
2D Compatibility (PS) -9859 + (NN) -7138 + (LL) 18128
1D Compatibility (HY) -2800 + (ID) 850
Total energy: 19968.0 ( 59.25 by residue)
QMean score : 0.692

(partial model without unconserved sides chains):
PDB file : Tito_2V66.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2V66-query.scw
PDB file : Tito_Scwrl_2V66.pdb: