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



Input alignment information:
Query sequenceMDTQQLYFLNDIGKQKPESIRNRSAACPFCDRENLTDILATEGSIIWLKNKFPTLKDTFQTVLIETDNCEDHIATYTEEHMRSLIRFSIKHWLNLQKNEEFTSVILYKNHGPFSGGSLHHAHMQIIGMKYVNYLDNVEQDNFQGVIVQKNEHIELNISDRPIIGFTEFNIIIEDIG---------CIDELANYIQQTVRYILTDFHKGCS--SYNLFFYYLN------EKIICKVVPRFVVSPLYVGYKIPQVSTKIEDVKIQLAAY-FTKQNDAIIHKKIE
3O0M Chain:A ((18-142))----------------------------------------------------------------------------------------------------------------------------------------------PAIRIYEDENFLGILDIRP-FTRGHTLVIPKTHTVDLTDTPPETVAGMAAVGQRIARAAR-ES--GLHADGNNIAINDGKAAFQTVFHIHLHVVPRRNGDKLSF------RRDPDREESGRLLRAALAQ-----------


General information:
TITO was launched using:
RESULT:

Template: 3O0M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -75198 for 702 contacts (-107.1/contact) +
2D Compatibility (PS) -10925 + (NN) -1952 + (LL) 10984
1D Compatibility (HY) 2800 + (ID) 800
Total energy: -75091.0 ( -106.97 by residue)
QMean score : 0.154

(partial model without unconserved sides chains):
PDB file : Tito_3O0M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3O0M-query.scw
PDB file : Tito_Scwrl_3O0M.pdb: