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



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


General information:
TITO was launched using:
RESULT:

Template: 3FCF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -89464 for 1713 contacts (-52.2/contact) +
2D Compatibility (PS) -23070 + (NN) -14306 + (LL) 720
1D Compatibility (HY) -21600 + (ID) 5800
Total energy: -153520.0 ( -89.62 by residue)
QMean score : 0.589

(partial model without unconserved sides chains):
PDB file : Tito_3FCF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FCF-query.scw
PDB file : Tito_Scwrl_3FCF.pdb: