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


Input alignment information:
Query sequenceMTSLQGKVVFITGAARGIGAEVARRLHNKGAKLVLTDLSKSELAVMGAELGGDDRLLTVVADVRDLPAMQAAAETAVERFGGIDVVVANAGIASYGSVLKVDPQAFRRVLDVNLLGNFHTVRATLPALID--RRGYVLIVSSLAAFAAPPGMAPYNMSKAGNEHFANALRLEVAHLGVSVGSAHMSWIDTALVRDTKADLPAFAELLARLPWPLNKTTSVNKCAAAFVNGIEGRKDRVYCPGWVALFRWLKPLLSTRVGQRPIRNTVAKLMPQMDAEVAALGRFASAYTESLENS
3D3W Chain:A ((4-226))--FLAGRRVLVTGAGKGIGRGTVQALHATGARVVAVSRTQADLDSLVREC--PG-IEPVCVDLGDWEATERALG----SVGPVDLLVNNAAVALLQPFLEVTKEAFDRSFEVNLRAVIQVSQIVARGLIARGVPGAIVNVSSQCSQRAVTNHSVYCSTKGALDMLTKVMALELGPHKIRVNAVNPTVVMTSMGQATWSDPHKAKTMLNR--IPLGKFAEVEHVVNAILFLLSDR-------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3D3W.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -152441 for 1841 contacts (-82.8/contact) +
2D Compatibility (PS) -23829 + (NN) -9136 + (LL) 5180
1D Compatibility (HY) -13200 + (ID) 2900
Total energy: -196326.0 ( -106.64 by residue)
QMean score : 0.558

(partial model without unconserved sides chains):
PDB file : Tito_3D3W.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3D3W-query.scw
PDB file : Tito_Scwrl_3D3W.pdb: