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



Input alignment information:
Query sequenceLSIQIFNTLKREKQPFKPLKDGEVKMYVCGPTVYNYIHIGNARP-IIVFDTVRRYFTYRGYDVKFVSNFTDVDDKLIRAANELKLTVPEVADRFIGAYFDDVDQLNVAKASVNPRVT--ENMDEIIQMISTLIEKGYAYESAGDVYFQTKKF------------KDYGKL---------SGQE--------LSELQHGARVEYNERK--------------------QDEL----DFTLWKAA-KPG-EIFWESPFGNGRPGWHIE------------CSALA----------------KKYLGD----TIDIHAGGQDLVFPHHEDEIAQSEAAT---------GKTFANYWMHNAFLNIDGEKMSKSLGNFITLHDVLKDNDPNVIRFFMLSV-HYRKPITLNDAILEDAKN--GLERLMIAYQNIDHRIQTDDGE-----YVEEAHEDEWLEQLTELKQAFEDDMDDDFNTANAITTFHELAKRANIYLAKETVS------INVLREFLSMMRLFAEVLGLKLENTQTDSLDDSEVEALIEERLQARNERNFARADEIRDILKEKNIILEDTAQGTRFRRG
1RQG Chain:A ((2-523))---------------------VRYMVTSALPYANGPIHAGHLAGAYLPADIFVRYLRLKGEDVVFICGTDEHGTPISFRALKEGRSPREIVDEFHEQIKITFQRAKISFDF-FGRTELPIHYKLSQEFFLKAYENGHLVKKVTKQAYCEHDKMFLPDRFVIGTCPYCGAEDQKGDQCEVCGRPLTPEILINPRCAICGRPISFRDSAHYYIKMQDFAERLKRWIEKQPWKPNVKNMVLSWIEEGLEERAITRDLNWGIPVPLDEEDMKGKVLYVWFEAPIGYISITIEHFKRIGKPNEWKKYWLNIDGQTRVIHFIGKDNIPFHAIFWPAFLMAYGKYKDEEVEAEWNLPYDIPANEYLTLEGKKFSTSRNWAIWVHEFLDVFPADYLRYYLTTIMPETRDSDFSFSDFKVRINEELVNNLGNFVHRALTFVNRYFDGVVPERGELDELDREALEEIEKAFKEVGELI-MNYRFKDALKRVMSLASFGNRYFDHKQPWKTAKEDKVRTGTTVNISLQIVKALGILLEPF--LPDASEKIWHLLNLDE-------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1RQG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -120002 for 3050 contacts (-39.3/contact) +
2D Compatibility (PS) -43614 + (NN) -13873 + (LL) 4560
1D Compatibility (HY) -4000 + (ID) 3050
Total energy: -179979.0 ( -59.01 by residue)
QMean score : 0.399

(partial model without unconserved sides chains):
PDB file : Tito_1RQG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1RQG-query.scw
PDB file : Tito_Scwrl_1RQG.pdb: