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



Input alignment information:
Query sequenceMPSKKKKIVVIGRSNLQNLYIHTVLLKKLPAEIYLID---DQAKTSVQDFDYA-SYYHADVTIHSGTFNECRNADIVVFF----QEEMSNQIVSKEDNVALIIEKVKKMMATGFRGIVLVATAESNVVAALIKRFSGLSANQIITLGTMLATSYFQVEIAKLFKISPKNVHGYIIGDNAEDVIPVWSRAFLGGKPILSYLAEDQKRISAEDLQNLTKMITKIPDFPFENKDGCTFRFSTVTVLAELTEVILRDEARVITVGVEVKEAYGLENPVFISVPAVIGAEGVRELLELNLSDDEQKELKQIAAKTTEKLEELQLNKGGIS
3PQE Chain:A ((2-304))-NKHVNKVALIGAGFVGSSYAFALINQGITDELVVIDVNKEKAMGDVMDLNHGKAFAPQPVKTSYGTYEDCKDADIVCICAGANQKPGETRLELVEKNLKIFKGIVSEVMASGFDGIFLVATNPVDILTYATWKFSGLPKERVIGSGTTLDSARFRFMLSEYFGAAPQNVCAHIIGEHGDTELPVWSHANVGGVPV-SELVEKNDAYKQEELDQIVDDV-KNAAYHIIEKKGATY-YGVAMSLARITKAILHNENSILTVSTYLDGQYGADD-VYIGVPAVVNRGGIAGITELNLNEKEKEQFLHSAG-----------------


General information:
TITO was launched using:
RESULT:

Template: 3PQE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -252782 for 2461 contacts (-102.7/contact) +
2D Compatibility (PS) -31742 + (NN) -12429 + (LL) 1404
1D Compatibility (HY) -21600 + (ID) 4400
Total energy: -321549.0 ( -130.66 by residue)
QMean score : 0.626

(partial model without unconserved sides chains):
PDB file : Tito_3PQE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PQE-query.scw
PDB file : Tito_Scwrl_3PQE.pdb: