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


Input alignment information:
Query sequenceMIKLGNDWDELLKNEFNQPYYLTLRQFLKKEYQTKKVFPDMYDIFNALKHTAYKDVKVVILGQDPYHGPGQAHGLSFSVQQGVQIPPSLQNIYLELHNDLNCEI-PNNGYLIPWADQGVLLLNTVLTVRAGQANSHRGQGWEILTNHIIEIINQKEEPVVFLLWGSNAKEKLQLLTNPKHTAFTSVHPSPLSASRGFMGCKHFSKTNQFLEQNGVKPIDWQIPSI
3FCL Chain:B ((4-221))---FGESWKKHLSGEFGKPYFIKLMGFVAEERKHYTVYPPPHQVFTWTQMCDIKDVKVVILGQDPYHGPNQAHGLCFSVQRPVPPPPSLENIYKELSTDIEDFVHPGHGDLSGWAKQGVLLLNAVLTVRAHQANSHKERGWEQFTDAVVSWLNQNSNGLVFLLWGSYAQKKGSAIDRKRHHVLQTAHPSPLSVYRGFFGCRHFSKTNELLQKSGKKPIDWK----


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) -98034 for 1786 contacts (-54.9/contact) +
2D Compatibility (PS) -23203 + (NN) -8868 + (LL) 716
1D Compatibility (HY) -19200 + (ID) 5600
Total energy: -154189.0 ( -86.33 by residue)
QMean score : 0.594

(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: