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



Input alignment information:
Query sequenceMPTKNHRLPKKHLPIRKSTTRFTKGVVTVSRIDIGEIQTFAYQLHTANEAARKSIKDIKNAVKNYTEDGSLKGKAIDASKNYYQMTYFPLCDAIIEAMNESEERLAQYIADFHAQVDSSADARIDADGLYELGKMIDRIEAKKEALAQRMNTGTEGQMQSYRSQLSIAYKQENILEKYLA-----FEQSHGGFFDNLTDLVRGIQQTIRELQSNIQFNSKTGTYDMSKLNFTTVTRMQNASGKALNDNAKTFNFDEYQKTYRGQMWVLMKNGIVDVEATNAYNAAVLGGEMPHESNEAQEEAELLQAVVQSVKEGTDPVTGQEISKAQGFGIISGLIFRYTAGGYKGKKFKIPRDWLHRRKKNNGVEVGTDFGKIGKLVNHPNIKINWSEYAEHGMSRLKQRGLSKSQVDDFVEHGKVLSQNEGEKFAFITEDGVAIVSKDGKLVTAWGKKDFDEGMKKIIGKLYGK
5BNY Chain:B ((66-171))-----------------------------------------------------------------------------------------------------------------------------------VGHEFSNLERRIDNLNKRMEDGFL-DVWTYNAELLVLLENERTLDLHDANVKNLHEKVRSQLRDNANDLGNGCFEFWHKCNNECMESVKNGTYDYPKYQKESRLNRQ-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5BNY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 12201 for 491 contacts (24.8/contact) +
2D Compatibility (PS) -10493 + (NN) -18 + (LL) 21716
1D Compatibility (HY) -3200 + (ID) 1200
Total energy: 19006.0 ( 38.71 by residue)
QMean score : 0.192

(partial model without unconserved sides chains):
PDB file : Tito_5BNY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5BNY-query.scw
PDB file : Tito_Scwrl_5BNY.pdb: