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



Input alignment information:
Query sequenceMIVDSHCHLIYFSD-----------DEIPEVISRAEQNGVKILHNICVNADDVPKLLKIASSYNQ-----VYSSIGIHPLDASVENGKCMHADELVELIK--NQKVVSIGETGLDFYKS--NNKSNQKKSFASHIEAARIT-GLPLVIHTRGVDSEVIDMLKSEMKNGPFNGVM-HCFTSSKELAHQSIDLGLYISFSGIITFKNASLLRRIAQDVPRERVLVETDAPYLSPEP-------------------HR-----GKKNEPAMVKYVVDCLAELWSASPDKVAEVTTNNFFRLFTKLKLKEIL
3IPW Chain:A ((27-323))QFIDIGANLTDDNYFGNYHGKHYHEEDIDVVLQRAERNGLSHIIITSGCLNDFKKAIEIINKYQNLTNIKLVTTIGVHPTRTNELK-QEGYLDELLLLCEKNIDKVVAIGEIGLDYERLQFSDKETQLSGYRTLSILHQKYPYLPFFFHCRKSWSDLCQLNKEL-GY-NGCKGVVHCFDGTEEEMNQILNEGWDIGVTGNSLQ--SIELLNVMKQIPIERLHIETDCPYCGIKKTSAGFKYLKEKDFGVKVEKYQRNKYVQRRNEPSNIIDIAIIMSSIKHISLFEFVNKVYSNSMNMYFPT------


General information:
TITO was launched using:
RESULT:

Template: 3IPW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -125831 for 2136 contacts (-58.9/contact) +
2D Compatibility (PS) -26839 + (NN) -9065 + (LL) 636
1D Compatibility (HY) -8000 + (ID) 3000
Total energy: -172099.0 ( -80.57 by residue)
QMean score : 0.611

(partial model without unconserved sides chains):
PDB file : Tito_3IPW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IPW-query.scw
PDB file : Tito_Scwrl_3IPW.pdb: