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



Input alignment information:
Query sequenceMKTSHLIRIALPGALAAALLASQVSQAADLVPPPGYYAAVGERKGSAGSCPAVPPPYTGSLVFTSKYEGSDSARATLNVKAEKTFRSQIKDITDMERGATKLVTQYMRS-----GRDGDLACALNWMSAWARAGALQSDDFNHTGKSMRKWALG-SLSGAYMRLKFSSSRPLAAHAEQSREIEDWFARLGTQVVRDWSGLPLKKINNHSYWAAWSVMSTAVVTNRRDLFDWAVSEFKVAA------NQVDEQGFLPNELKRRQRALAYH-NYALPPLAMIAAFAQVNGVDLRQENHGALQRLAERVMKGVDDEETFEEKTGEDQDMTDLKVDNKYAWLEPYCALYRCEPKMLEAKKDREPFNSFRLGGEVTRVFSREGGS
2WCO Chain:A ((85-288))-----------------------------------------------------------------------------------------AGITFAYGRLWTMTEAYVQEGTGATGDPALLADILRGLDHLSATVYHPATTRYG-NWWEWQIGSPRLLMDITAALYDHLG------ADRVAAACAAVDHFVPDAMLGAYTGTSTGAN--RVDLCRSVALRGVLGRAPAKIALARDALSPVFPYVTKGDGLYADGSFVQH-----TWVAYSGTYGQVMLDGLGRLFTLLAGSEWEVTDPGRQLVLDSVE-------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2WCO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -43688 for 1418 contacts (-30.8/contact) +
2D Compatibility (PS) -20324 + (NN) -4433 + (LL) 9892
1D Compatibility (HY) -400 + (ID) 1100
Total energy: -60053.0 ( -42.35 by residue)
QMean score : 0.341

(partial model without unconserved sides chains):
PDB file : Tito_2WCO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2WCO-query.scw
PDB file : Tito_Scwrl_2WCO.pdb: