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



Input alignment information:
Query sequenceLDKTKRKMIYETFMLILILLSLALLPYR---------NNFTFILNWIIWVIFTLDYLVRLYRADNKWHYVKT--HPFQLIAIIPFYGGF--------RAARIVSFVHLLSITAMGRRYIVPIYSFFRSNGLNRFLMIFVLLVIIIPVPMVFIEPE-----INNYPDALWWAIVTATTVGYGDIVPVTPIGRILASIMMLFGIAFIGMITSTITNFFRAKKPTNSSTQRANKITQLISETPDLTKEEIAVVEQFLTLRKKELADENTKSDSE
3BEH Chain:A ((7-221))------LRIYAPLNAVLAAPGLLAVAALTIPDMSGRSRLALAALLAVIWGAYLLQLAATLLKRRAGVVRDRTPKIAIDVLAVLVPLAAFLLDGSPDWSLYCAVWLLKPLRDSTFFPVLGRVLANE--ARNLIGVTTLFGVVLFAVALAAYVIERDIQPEKFGSIPQAMWWAVVTLSTTGYGDTIPQSFAGRVLAGAVMMSGIGIFGLWAGILATGFYQEVRRG------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3BEH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -150081 for 1229 contacts (-122.1/contact) +
2D Compatibility (PS) -19009 + (NN) 2475 + (LL) 4304
1D Compatibility (HY) -10800 + (ID) 2000
Total energy: -175111.0 ( -142.48 by residue)
QMean score : 0.209

(partial model without unconserved sides chains):
PDB file : Tito_3BEH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BEH-query.scw
PDB file : Tito_Scwrl_3BEH.pdb: