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



Input alignment information:
Query sequenceMHFARHGAGIQHPVIVRGDGVTIFDDRGKSYLDALSGLFVVQVGYGRAELAEAAARQAGTLGYFPLWGYATPPAI-ELAERLARYAPGDLNRVFFTSGGTEAVETAWKVAKQYFKLTGKPGKQKVISRSIAYHGTTQGALAITGLPLFKAPFEPLTPGGFRVPNTNFYRAPLHTDLKEFGRWAADRIAEAIEFEGPDTVAAVFLEPVQNAGGCIPAPPGYFERVREICDRYDVLLVSDEVICAFGRIGSMFACEDLGYVPDMITCAKGLTSGYSPLGAMIASDRLFEP-FNDGETMFAHGYTFGGHPVSAAVGLANLDIFEREGLSDHVKRNSPALRATLEKL-YDLPIVGDIRGEGYFFGIELVKDQATKQTFTDDERARLLGQVSAALFEAGLYCRTDDRGDPVVQVAPPLISGQPEFDTIETILRSVLTDTGRKYLHL
4PPM Chain:A ((424-765))-------------------GTQLYDDAGEAFLDMVAGYGCLNLGHNPQPVVNALKNYLDAQGPNFIQYISIPEQTAKLAEVLCRLAPGNMGRVFFSNSGTEAVEAAMKIAKAS---TGKPGIAYLRN---SYHGKTLGALSITGRDKHRRYFTPLLDAMVEVP---------------FGDLAALR--EALNRE---DVGALMIEPIQGEGGVHIPPAGYLQAVQQLCRETGVLLMVDEVQTGLGRTGKLFACEWDGIEPDVLMLSKSLSGGLIPIGATLCRADLWQKAYGTADRFLVHSSTYGGGNLASVVALSALREILAQDLVGHAERMGAYFKQALSEIAARYPFVSEVRGRGLMLGIQF--DQA------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4PPM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -164917 for 2723 contacts (-60.6/contact) +
2D Compatibility (PS) -35079 + (NN) -20621 + (LL) 7324
1D Compatibility (HY) -23600 + (ID) 5850
Total energy: -242743.0 ( -89.15 by residue)
QMean score : 0.438

(partial model without unconserved sides chains):
PDB file : Tito_4PPM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4PPM-query.scw
PDB file : Tito_Scwrl_4PPM.pdb: