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



Input alignment information:
Query sequenceMQDSIFNLLTEEQLRGRNTLKWNYF--GPDVVPLWLAEMDFPTAPAVLDGVRACVDNEEFGYPPLGEDSLPRATADWCRQRYGWCPRPDWVRVVPDVLKGMEVVVEFLTRPESPVALPVPAYMPFFDVLHVTGRQRVEVPMVQQDSGRYLLDLDALQAAFVRGAGSV-IICNPNNPLGTAFTEAELRAIVDIAARHGARVIADEIWAPV-VYGSRHVAAASVSEAAAEVVVTLVSASKGWNLPGLMCAQVILSNRRDAHDWDRINMLHRMG-ASTVGIRANIAAYHHGESWLDELLPYLRANRDHLARALPELAPGVEVNAPDGTYLSWVDFRALALPSEPAEYLL-SKAKVALSPGIPFGAAVGSGFARLNFATTRAILDRAIEAIAAALRDIID
3B1D Chain:A ((6-390))---SKYNFQTAPNRLSHHTYKWKETETDPQLLPAWIADMDFEVMPEVKQAIHDYAEQLVYGYT-YASDELLQAVLDWEKSEHQYSFDKEDIVFVEGVVPAISIAIQAFTKEGEAVLINSPVYPPFARSVRLNNRKLVSNSL-KEENGLFQIDFEQLENDIVENDVKLYLLCNPHNPGGRVWEREVLEQIGHLCQKHHVILVSDEIHQDLTLFGHEHVSFNTVSPDFKDFALVLSSATKTFNIAGTKNSYAIIENPTLCAQFKHQQLVNNHHEVSSLGYIATETAYRYGKPWLVALKAVLEENIQFAVEYFAQEAPRLKVMKPQGTYLIWLDFSDYGLTDDALFTLLHDQAKVILNRGSDYGSE-GELHARLNIAAPKSLVEEICKRIVCCL-----


General information:
TITO was launched using:
RESULT:

Template: 3B1D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -241440 for 3242 contacts (-74.5/contact) +
2D Compatibility (PS) -41444 + (NN) -21056 + (LL) 852
1D Compatibility (HY) -24000 + (ID) 5000
Total energy: -332088.0 ( -102.43 by residue)
QMean score : 0.501

(partial model without unconserved sides chains):
PDB file : Tito_3B1D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3B1D-query.scw
PDB file : Tito_Scwrl_3B1D.pdb: