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



Input alignment information:
Query sequenceMTTVLFVGLGLIGGSLASNIKYHNPNTNIIAYDADTSQLDKAKSIGIINEKCLNYSEAIKKADVIIYATP-VAITNKYLSE---LIDMPTKPGVIVSDTGSTKAMIQQHESNLLK-HNIHLVSGHPMAGSHKSGVLNAKKHLFENAYYILVYNEPRNEQAANTLKELLSPTLAKFIVTTAEEHDYVTSVVSHLPHIVASSLVHVSQKNGQEHHLVNKLAAGGFRDITRIASSNAQMWKDITLSNKTYILEMIRQLKSQFQDLERLIESNDSEKLLSFFAQAKSYRDALPAKQLGGLNTAYDLYVDIPDESGMISKVTYIMSLHNISISNLRILEVREDIYGALKISFKNPTDRERGMQALSDFDCYIQ
3DOJ Chain:A ((21-196))MMEVGFLGLGIMGKAMSMNLLKN--GFKVTVWNRTLSKCDELVEHGAS--VCESPAEVIKKCKYTIAMLSDPCAALSVVFDKGGVLE-QICEGKGYIDMSTVDAETSLKINEAITGKGGRFVEG-PVSGSKKPA--------EDGQLIILAAGD--K-ALFEESIPAFDVLGKRSFYLGQVGNGAKMKLIVNM-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3DOJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -108370 for 1528 contacts (-70.9/contact) +
2D Compatibility (PS) -18538 + (NN) -8822 + (LL) 13468
1D Compatibility (HY) -3200 + (ID) 1400
Total energy: -126862.0 ( -83.02 by residue)
QMean score : 0.493

(partial model without unconserved sides chains):
PDB file : Tito_3DOJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DOJ-query.scw
PDB file : Tito_Scwrl_3DOJ.pdb: