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



Input alignment information:
Query sequenceMCCFVVYGGVLNMSDKKTSLVICFTPLQMLIAEKIVAQQPSVDLIVIALNNNDKYKYYYNIFQHPNIAKQYYLFDNNKSRFFKFINIIKFNENFKLEKFYENIYISSIDNKYTHNILSKVNFNNLYTYDDGTANIVKNSIYFKQTFESKLKDIVLKLIGIRFNLNKIKKLSRKHYTIYKGIQNIVEQTEYVSIIEKKEEDRNIFIDQEIKIFLGQPLKDID-K-------NFDTLALKKLLVM--------EEVNYHFKHPRET---DE----A-FFEEIKTSYIFEDFFAKELSKYRKVIIYTLSSTAALNIISLDNVE-IRLIKNNTVE---IKY-PDLVQLFIKSGATVIDMDSIK
3S44 Chain:A ((234-375))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------QQAKFIFTGTTTWEGNTDVREYYAQQQLNLLNHFTQAEGDLFIGDHYKIYFKGHPRGGEINDYILNNAKNITNIPANISFEVLMM---TGLLPDKVGGVASSLYFSLPK-EKISHIIFTSNKQVKSKEDALNNPYVKVMRRLGIID-------


General information:
TITO was launched using:
RESULT:

Template: 3S44.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 487 13935 28.61 123.32
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : 28.61
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.300

(partial model without unconserved sides chains):
PDB file : Tito_3S44.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3S44-query.scw
PDB file : Tito_Scwrl_3S44.pdb: