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


Input alignment information:
Query sequenceMSGLFITFEGPEGAGKTTVLQEIKNILTAEGL-------QVMATREPGGIDIAEQIREVILNENNILMDPKTEALLYAAARRQHLVEKVKPALEQGFIVLCDRFIDSSLAYQGYARGLGIDEVLSINEFAIGDMMPHVTVYFSIDPEEGLKRIYANGSREKNRLDLEKLDFHTKVQEGYQELMKRFPERFHSV-DAGQSKDLVVQDVLKVIDEALKKIQL
3LD9 Chain:D ((21-222))--SMFITFEGIDGSGKTT-----QSHLLAEYLSEIYGVNNVVLTREPGGTLLNESVRNLLFKAQG--LDSLSELLFFIAMRREHFVKIIKPSLMQKKIVICDRFIDSTIAYQGYGQGIDCSLIDQLNDLVI-DVYPDITFIIDVD----------------------DMEFYYRVRDGFYDIAKKNPHRCHVIT----TYD--IDDINFVHLEVIKVLQM


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) -60696 for 1338 contacts (-45.4/contact) +
2D Compatibility (PS) -19546 + (NN) -12223 + (LL) 2632
1D Compatibility (HY) -19200 + (ID) 3500
Total energy: -112533.0 ( -84.11 by residue)
QMean score : 0.551

(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: