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



Input alignment information:
Query sequenceMRKNILITGVHGYIGNALKDKLIEQGHQVDQINV-----RNQLWKSTSFK--DYDVLIHTAALVHNNSPQARLSDYMQVNMLLTKQLAQKAKAEDVKQFIFMSTMAVYGKEGQVGKSDQIDTQTPMNPTTNYGISKKFAEQALQELISDSFKVAIVRPPMIYGAHCPGNFQRLMQLSKRL-PIIPNINNQRSALYIKHLTAFIDQLISLEVTGVYHPQDSFYFDTSSVMYEIRRQSHRKTVLINMPSVLNKYFNKLSVFRKLFGNLTYSNTLYENNNALEVIPGKM-SLVIADIMDETTTKDKA
3SC6 Chain:A ((5-284))-KERVIITGANGQLGKQLQEELNPEEYDIYPFDKKLLDITNISQVQQVVQEIRPHIIIHCAAYTKVDQAEKERDLAYVINAIGARNVAVASQLVG-AKLVYISTDYVFQGDRP----EGYDEFHNPAPINIYGASKYAGEQFVKELH---NKYFIVRTSWLYGKYGNNFVKTMIRLGKEREEISVVADQIGSPTYVADLNVMINKLIHTSLYGTYHVSNTGSCSWFEFAKKIFSYANMKVNVLPVSTEEFG-----AAAARPK-Y--SIFQ-HNMLRLNGFLQMPSWEEGLERFFIET------


General information:
TITO was launched using:
RESULT:

Template: 3SC6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -94335 for 2329 contacts (-40.5/contact) +
2D Compatibility (PS) -28368 + (NN) -1336 + (LL) 1240
1D Compatibility (HY) -6400 + (ID) 2450
Total energy: -131649.0 ( -56.53 by residue)
QMean score : 0.408

(partial model without unconserved sides chains):
PDB file : Tito_3SC6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SC6-query.scw
PDB file : Tito_Scwrl_3SC6.pdb: