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



Input alignment information:
Query sequenceMHFARHGAGIQHPVIVRGDGVTIFDDRGKSYLDALSGLFVVQVGYGRAELAEAAARQAGTLGYFPLWGYATPPAI-ELAERLARYAPGDLNRVFFTSGGTEAVETAWKVAKQYFKLTGKPGKQKVISRSIAYHGTTQGALAITGLPLFKAPFEPLTPGGFRVPNTNFYRAPLHTDLKEFGRWAADRIAEAIEFEGPDTVAAVFLEPVQNAGGCIPAPPGYFERVREICDRYDVLLVSDEVICAFGRIGSMFACEDLGYVPDMITCAKGLTSGYSPLGAMIASDRLFEPFNDGETMFAHGYTFGGHPVSAAVGLANLDIFEREGLSDHVKRN-SPALRATLEKLYD-LPIVGDIRGEGYFFGIELVKDQATKQTFTDDERARLLGQVSA----ALFEAGLYCRTDDRGDPVVQVAPPLISGQPEFDTIETILRSVLTDTGRKYLHL
4AH3 Chain:C ((35-448))-------------VMTRGEGVYLWDSEGNKIIDGMAGLWCVNVGYGRKDFAEAARRQMEELPFYNTFFKTTHPAVVELSSLLAEVTPAGFDRVFYTNSGSESVDTMIRMVRRYWDVQGKPEKKTLIGRWNGYHGSTIGGASLGGMKYMHEQGDLPIPGMAHIEQPWWYKHGKDMTPDEFGVVAARWLEEKILEIGADKVAAFVGEPIQGAGGVIVPPATYWPEIERICRKYDVLLVADEVICGFGRTGEWFGHQHFGFQPDLFTAAKGLSSGYLPIGAVFVGKRVAEGLIAGGD-FNHGFTYSGHPVCAAVAHANVAALRDEGIVQRVKDDIGPYMQKRWRETFSRFEHVDDVRGVGMVQAFTLVKNKAKRELFPD------FGEIGTLCRDIFFRNNLIMRAC--GDHIVS-APPLVMTRAEVDEMLAVAERCLEE--------


General information:
TITO was launched using:
RESULT:

Template: 4AH3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -243402 for 3674 contacts (-66.2/contact) +
2D Compatibility (PS) -45261 + (NN) -25118 + (LL) 2204
1D Compatibility (HY) -37600 + (ID) 7700
Total energy: -356877.0 ( -97.14 by residue)
QMean score : 0.540

(partial model without unconserved sides chains):
PDB file : Tito_4AH3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4AH3-query.scw
PDB file : Tito_Scwrl_4AH3.pdb: