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



Input alignment information:
Query sequenceMSILAEKLSSILKRY-DELTALLSSVEVVSDI-KKLTELSKEQSSIEEISVASKEYLSVLEGIKENKELLEDKELSELAKEELKILEIQKSELETAIKQLLIPKDPNDDKNIYLELRAGTGGDEAGIFVGDLFKAYCRYADLKKWKVEIVSSSENSVGGYKEIIVLIKGKGVYSRLKFEAGTHRVQRVPETESQGRIHTSAITVAIMPEVDDVEVSINPSDLKIEVFRAGGH-GGQCVNTTDSAVRITHLPTNISVSMQDEKSQHKNKDKALKILKARLYEKQIEEQQLANAKDRKEQVGSGDRSERIRTYNYPQNRLSEHRINLTLYSLEEIMLSGNLDEVINPLIAHAQSQFE
3IBP Chain:A ((11-293))------SVSNAREERMALRQEQEQLQSRIQSLMQRAPVWLAAQNSLNQLSEQCGEEFTSSQDVTEYLQQLLERERE--AIVERDEVGARKNAVDEEIERLSQPGGSEDQRLNALAERFG------GVLLSEIYDDV---------SLEDAPYFSALYGPSRHAIVVPDLSQVTEHLE------GLTDCPE--------------------DLYLIEGDPQSFDDSVFSVDELEKAVVVKIADRQWRYSRFPEVPLFG----RAARESRIESLHAEREVLSERFATLSFDVQKTQRLHQAFSRFIGSHLAVAFESDPEAEIRQLNSRRVELERALSN-------------------


General information:
TITO was launched using:
RESULT:

Template: 3IBP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 46644 for 1791 contacts (26.0/contact) +
2D Compatibility (PS) -30568 + (NN) -17377 + (LL) 5444
1D Compatibility (HY) -800 + (ID) 2200
Total energy: 1143.0 ( 0.64 by residue)
QMean score : 0.362

(partial model without unconserved sides chains):
PDB file : Tito_3IBP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IBP-query.scw
PDB file : Tito_Scwrl_3IBP.pdb: