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


Input alignment information:
Query sequenceMGTLIEKWFGFSQIREELEARISELEDENTELLREREYLAAETSELKDANDQLRQKNDKLFITKDKLTKENTELFAENESLSVKISGLEHSNDQLWQNNNKLTKEKAELKTEKDILAKENTRLLAARDRLTEEKRELTTEKERLKRENTELTHKITELTKENKALTTENDKLNHQVTALTNERDSLEQERARLQDAHGFLEKRCTNL-------EKENQRLTDKLKQLESAQKSLENTNNQLRQALENSNVQLAQAKEKIAIEKSELEREIARLKSLEGMEAKSDLDLHNRRLASANEDLKRQNRKLEEENIALKERVDGLNEQLSKLQPQKPQ
4XKF Chain:B ((8-80))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GFIEGGWTGMIDGWYGYHHENSQGSGYAADRESTQKAIDGITNKVNSIINKMNTQF----EAVDHEFSNLERRIGNLNKRMEDGFLDVWTYNAELLVLLENERTLDLHDANVKNLYEKVKSQLRDNANDLGNGCFEF


General information:
TITO was launched using:
RESULT:

Template: 4XKF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 15734 for 233 contacts (67.5/contact) +
2D Compatibility (PS) -6680 + (NN) 3824 + (LL) 16080
1D Compatibility (HY) -2800 + (ID) 1050
Total energy: 25108.0 ( 107.76 by residue)
QMean score : 0.349

(partial model without unconserved sides chains):
PDB file : Tito_4XKF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4XKF-query.scw
PDB file : Tito_Scwrl_4XKF.pdb: