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



Input alignment information:
Query sequenceMTDNDDRIKLEASWKEALREEFDKPYMKQLGEFLRQEKAAGKVIFPPGPLIFNALNTTPLENVKVVIIGQDPYHGPGQAHGLCFSVQPGVPTPPSLQNIYKELNRDL-NIPIPNNGYLQRWAEQGVLLLNTSLTVEQAKAGSHANAGWQPFTDRVIEVVNERCERLVFLLWGSHAQSKQKLIDPQRHLILKSAHPSPLSAYRGFLGNGHFSRTNKFLEQNGKTPIDWSLPDL
3FCL Chain:B ((7-220))------------SWKKHLSGEFGKPYFIKLMGFVAEERKH-YTVYPPPHQVFTWTQMCDIKDVKVVILGQDPYHGPNQAHGLCFSVQRPVPPPPSLENIYKELSTDIEDFVHPGHGDLSGWAKQGVLLLNAVLTVRAHQANSHKERGWEQFTDAVVSWLNQNSNGLVFLLWGSYAQKKGSAIDRKRHHVLQTAHPSPLSVYRGFFGCRHFSKTNELLQKSGKKPIDWKEL--


General information:
TITO was launched using:
RESULT:

Template: 3FCL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -95419 for 1746 contacts (-54.7/contact) +
2D Compatibility (PS) -23084 + (NN) -13489 + (LL) 720
1D Compatibility (HY) -21600 + (ID) 5800
Total energy: -158672.0 ( -90.88 by residue)
QMean score : 0.572

(partial model without unconserved sides chains):
PDB file : Tito_3FCL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FCL-query.scw
PDB file : Tito_Scwrl_3FCL.pdb: