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



Input alignment information:
Query sequenceMKFENIIYGIDGNVATIMLNRPDISNGFNIPMCQEIIDAIRLVSENKDVMFLVIEAQGPIFSIGGDLKVMKAAVESDDISSLTKIAELVNQIS-YD-LLQLEKPVVMCVDGAVAGAAANIALAADFVIASKKSKFIQAFVGVGLAPDAGGLLLLSKSIGITRAVQLALTGESLSAEKAEALGIVYKLCESDKIGKIKDQLLKRLSRHSINSYQAIKSLAWEAAFKDWEQYKKLELQLQESLAFKQDFKEGVRAHADRRRPNFLGK
3MOY Chain:A ((19-260))------------GVGLIRLDRPDALNALNQTLEAEVLDAARDFDADLEIGAIVVTGSERAFAAGADIAEM--------VTLTPHQARERNLLSGWDSLTQVRKPIVAAVAGYALGGGCELAMLCDLVIAADTARFGQPEITLGILPGLGGTQRLTRAVGKAKAMDLCLTGRSLTAEEAERVGLVSRIVPAADLLDEALAVAQRIARMSRPAGRAVKDAINEAFERPLSAGMRYERDAFYAMFDTHDQTEGMTAFLEKRTPEFTDR


General information:
TITO was launched using:
RESULT:

Template: 3MOY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -154311 for 1906 contacts (-81.0/contact) +
2D Compatibility (PS) -26483 + (NN) -8769 + (LL) 1180
1D Compatibility (HY) -5600 + (ID) 3500
Total energy: -197483.0 ( -103.61 by residue)
QMean score : 0.497

(partial model without unconserved sides chains):
PDB file : Tito_3MOY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MOY-query.scw
PDB file : Tito_Scwrl_3MOY.pdb: