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



Input alignment information:
Query sequenceMLQRPKIVAELSANHNQDLNLAKESLHAIKESGADFVKLQTY-TPSCMTLDSKEDPFIIQGTLWDKENLYGLYQKASTPLEWHAELFELAKKLDLGIFSSPFSSKALELLESLDCPMYKIASFEIVDLDLIEKAARTQKPIILSSGIATHAELQDAISLCRGVNNFDITLLKCVSAYPSKIEDAHLLSMVKLGETF-GVKFGLSDHTIGSLCPILATTLGASMIEKHFILNKSLQTPDSAFSMDFNGFKSMVGAIKQSVLALGEEEPKINPKTLEERRFFARSLFVIKDIQKGEALTSDNIKALRPNLG-LHPKFYKEILGQKASKFLKANTPLSADDIERAL
1XUU Chain:A ((18-349))--HEPLIICEIGINHEGSLKTAFEMVDAAYNAGAEVVKHQTHIVEDEMSDEAKQ---VIPGNA--DVSIYEIMERCALNEEDEIKLKEYVESKGMIFISTPFSRAAALRLQRMDIPAYKIGSGECNNYPLIKLVASFGKPIILSTGMNSIESIKKSVEIIREAG-VPYALLHCTNIYPTPYEDVRLGGMNDLSEAFPDAIIGLSDHTLDNYACLGAVALGGSILERHFTDRMDRPGPDIVCSMNPDTFKELKQGAHALKLARGGKKDTIIAGEKPTKDFAFASVVADKDIKKGELLSGDNLWVKRPGNGDFSVNEYETLFGKVAACNIRKGAQIKKTDIE---


General information:
TITO was launched using:
RESULT:

Template: 1XUU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -156047 for 2629 contacts (-59.4/contact) +
2D Compatibility (PS) -35409 + (NN) -18429 + (LL) 720
1D Compatibility (HY) -14800 + (ID) 5100
Total energy: -229065.0 ( -87.13 by residue)
QMean score : 0.538

(partial model without unconserved sides chains):
PDB file : Tito_1XUU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1XUU-query.scw
PDB file : Tito_Scwrl_1XUU.pdb: