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



Input alignment information:
Query sequenceMSVLFAYPGQGAQRPGMLAALPD-EPPVRACLEQAADCLGQAPAELESA---EALRGTRAVQLCLLIAGVAASRLLE-TRGHRPGLVAGLSIGAYPAAVVAGALDFDDALRLVALRGELMQAAWPEGYG-MSAILGLEQAQLEALILAVRRE---HPPLYLANVNAERQLVVAGSEAA----LAALAERARAAGASAAKRLAVSVPSHCALLDEPAARLAEAFAGIRLHRPRVPYLSSSRARLVAEPAALADDLAGNMARRVEWLATLRSAYERGARLHLELPPGRVLSGL---------ARPLFGCATPAFEGSRADTLDALLREEEKRTR
3K89 Chain:A ((5-311))-TLAFVFPGQGSQSLGMLAELSELHPQIRETFAEASEGAGVDLWALSQGGPEEMLNRTEYTQPALLAAGVAVWRLWTAQRGQRPALLAGHSLGEYTALVAAGVLSLHDGAHLVRLRGQFMQAAAPAGVGAMAAVLGAE----DAVVLEVCAEAAGSQVVVPANFNSPGQIVIGGDAAAVDRALALLAER----GVRKAVKLAVSVPSHTPLMRDAANQLGEAMAGLSWHAPQIPVVQNVDARVHDGSAAIRQALVEQLYLPVQWTGCVQALASQGITRIAECGPGKVLSGLIKRIDKSLDARPL---ATPA---DYAGALDAWAH-------


General information:
TITO was launched using:
RESULT:

Template: 3K89.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -198211 for 2577 contacts (-76.9/contact) +
2D Compatibility (PS) -31260 + (NN) -18376 + (LL) 2208
1D Compatibility (HY) -19200 + (ID) 6350
Total energy: -271189.0 ( -105.23 by residue)
QMean score : 0.592

(partial model without unconserved sides chains):
PDB file : Tito_3K89.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3K89-query.scw
PDB file : Tito_Scwrl_3K89.pdb: