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



Input alignment information:
Query sequenceMAYTYTLKDIIEITGVTKRTLHYYDEIGLLVPD-KNDKNYRVYKQQDLEKLQKILILKSFDFDIAKIKQYISYDNEQLRKLLSEQISKLDKKISDLQLIRRSVCEFIK---GLS-L---IDTSILNKTLQSQYDKEASIKYGHTKAYQSFIRRKDSLQSQDIRHKLTTIFNKFNHMSLSHYPIQDCSDLVFEWKAFMNTIADFDDETLCCIAKTYEDDTRFKDYFNSYDNQNLASYISEAVNYFLSNVNKSDNF
3QAO Chain:A ((2-140))--NAMQIKELAELTGVSVRTLHHYDKIGLLVPQKDDWNGYRIYSEKDVDKLQQILFFKELDFPLKKIQQILDDPLFDKNVALDMQRHLLIEKKQRIETMLATLDLTIKNEKGEITMTNKEKFTGFDFS-SNPYEEEARKLWG----------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3QAO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -19321 for 782 contacts (-24.7/contact) +
2D Compatibility (PS) -14356 + (NN) -4817 + (LL) 7640
1D Compatibility (HY) -8400 + (ID) 2150
Total energy: -41404.0 ( -52.95 by residue)
QMean score : 0.632

(partial model without unconserved sides chains):
PDB file : Tito_3QAO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QAO-query.scw
PDB file : Tito_Scwrl_3QAO.pdb: