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


Input alignment information:
Query sequenceMTKKLLTLFIVSMLILTACGKKESATTSSKNGKPLVVIYGDYKCPYCKELDEKVMPKLRKNYIDNHKVEYQFVNLAFLGKDSIVGSRASHAVLMYAPKSFLDFQKQLFAAQQD-ENKEWLTKELLDKHIKQLHLDKETENKIIKDYKTKDSKSWKAAEKDKKIAKDNHIKTTPTAFING-----------EKVEDPYDYESYEKLLKDKIK-------
3F4S Chain:A ((20-218))-TSNELLL-----------PLPNDKLLGDPKAPILMIEYASLTCYHCSLFHRNVFPKIKEKYIDTGKMLYIFRHFPL---DYRGLKAAMLSHCYEKQEDYFNFNKAVFNSIDSWNYYNLSDLTLLQRIAALSNLK----QDAFNQCINDKKIMDKIVNDKSLAINKLGITAVPIFFIKLNDDKSYIEHNKVKHGGYKELKYFTNVIDKLYGKAIVKLE


General information:
TITO was launched using:
RESULT:

Template: 3F4S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -25593 for 1354 contacts (-18.9/contact) +
2D Compatibility (PS) -19330 + (NN) -7531 + (LL) 2116
1D Compatibility (HY) -10000 + (ID) 1500
Total energy: -61838.0 ( -45.67 by residue)
QMean score : 0.503

(partial model without unconserved sides chains):
PDB file : Tito_3F4S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3F4S-query.scw
PDB file : Tito_Scwrl_3F4S.pdb: