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


Input alignment information:
Query sequenceMSGLFITFEGPEGAGKTTVLQEIKNILTAEGL-------QVMATREPGGIDIAEQIREVILNENNILMDPKTEALLYAAARRQHLVEKVKPALEQGFIVLCDRFIDSSLAYQGYARGLGIDEVLSINEFAIGDMMPHVTVYFSIDPEEGLKRIYANGSREKNRLDLEKLDFHTKVQEGYQELMKRFPERFHSV-DAGQSKDLVVQDVLKVIDEALKKIQL
3LD9 Chain:B ((21-222))--SMFITFEGIDGSGKTT-----QSHLLAEYLSEIYGVNNVVLTREPGGTLLNESVRNLLFKAQG--LDSLSELLFFIAMRREHFVKIIKPSLMQKKIVICDRFIDSTIAYQGYGQGIDCSLIDQLNDLVI-DVYPDITFIIDV-----------------------DMEFYYRVRDGFYDIAKKNPHRCHVIT-----------DINFVHLEVIKVLQM


General information:
TITO was launched using:
RESULT:

Template: 3LD9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -69613 for 1323 contacts (-52.6/contact) +
2D Compatibility (PS) -18900 + (NN) -11415 + (LL) 2828
1D Compatibility (HY) -18800 + (ID) 3400
Total energy: -119300.0 ( -90.17 by residue)
QMean score : 0.510

(partial model without unconserved sides chains):
PDB file : Tito_3LD9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LD9-query.scw
PDB file : Tito_Scwrl_3LD9.pdb: