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



Input alignment information:
Query sequenceMHFARHGAGIQHPVIVRGDGVTIFDDRGKSYLDALSGLFVVQVGYGRAELAEAAARQAGTLGYFPLWGYATPPAI-ELAERLARYAPGDLNRVFFTSGGTEAVETAWKVAKQYFKLTGKPGKQKVISRSIAYHGTTQGALAITGLPLFKAPFEPLTPGGFRVPNTNFYRAPLHTDLKEFGRWAADRIAEAIEFEGPDTVAAVFLEPVQNAGGCIPAPPGYFERVREICDRYDVLLVSDEVICAFGRIGSMFACEDLGYVPDMITCAKGLTSGYSPLGAMIASDRLFEPFNDGETMFAHGYTFGGHPVSAAVGLANLDIFEREGLSDHVKRN-SPALRATLEKLYD-LPIVGDIRGEGYFFGIELVKDQATKQTFTDDERARLLGQVSA----ALFEAGLYCRTDDRGDPVVQVAPPLISGQPEFDTIETILRSVLTDTGRKYLHL
4A72 Chain:C ((35-448))-------------VMTRGEGVYLWDSEGNKIIDGMAGLWCVNVGYGRKDFAEAARRQMEELPFYNTFFKTTHPAVVELSSLLAEVTPAGFDRVFYTNSGSESVDTMIRMVRRYWDVQGKPEKKTLIGRWNGYHGSTIGGASLGGMKYMHEQ-DLPIPGMAHIEQPWWYKHGKDMTPDEFGVVAARWLEEKILEIGADKVAAFVGEPIQGAGGVIVPPATYWPEIERICRKYDVLLVADEVICGFGRTGEWFGHQHFGFQPDLFTAAKGLSSGYLPIGAVFVGKRVAEGLIAGGD-FNHGFTYSGHPVCAAVAHANVAALRDEGIVQRVKDDIGPYMQKRWRETFSRFEHVDDVRGVGMVQAFTLVKNKAKRELFPD------FGEIGTLCRDIFFRNNLIMRAC--GDHIVS-APPLVMTRAEVDEMLAVAERCLEE--------


General information:
TITO was launched using:
RESULT:

Template: 4A72.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -236631 for 3647 contacts (-64.9/contact) +
2D Compatibility (PS) -45389 + (NN) -27870 + (LL) 2336
1D Compatibility (HY) -38000 + (ID) 7700
Total energy: -353254.0 ( -96.86 by residue)
QMean score : 0.534

(partial model without unconserved sides chains):
PDB file : Tito_4A72.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4A72-query.scw
PDB file : Tito_Scwrl_4A72.pdb: