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



Input alignment information:
Query sequenceMAKLNMNNEIKKVEQRLEKAIKS--KDSVLEQASLHLLSSGGKRVRPAFVILSSQFGKDEQTSEQTYQVAVALELIHMATLVHDDV--IDKSDKRRGKLTISKKWDQTTAILTGNFLLALGLEHLMAVKD------NRVHQLISES--IVDVCRGELFQFQDQFNSQQTIINYLRRINRKTALLIQISTEVGAITSQSDKETVRKLKMIGHYIGMSFQIIDDVLDFTSTEKKLGKPVGSDLLNGHITLPILLEMRKNPDFKLKIEQLRRDSERKEFEECIQIIRKSDSIDEAKAVSSKYLSKALNLISELPDGHPKSLLLSLTKKMGSRNT
1RTR Chain:A ((2-291))-TNLPMNKLIDEVNNELSVAINKSVMDTQLEESMLYSLNAGGKRIRPVLLLLTLDSLNTE--YELGMKSAIALEMIHTYSLIHDDLPAMDNDDYRRGKLTNHKVYGEWTAILAGDALLTKAFELISSDDRLTDEVKIKVLQRLSIASGHVGMVGGQMLDMQSEGQ-PIDLETLEMIHKTKTGALLTFAVMSAADIANVDDTTKEHLESYSYHLGMMFQIKDDLLDCYGDEA-------------KSTYVSLLGKDGAE-----------------------------------DKLTYHRDAAVDELTQIDEQFNTKHLLEIVDLFYSR--


General information:
TITO was launched using:
RESULT:

Template: 1RTR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -111913 for 2110 contacts (-53.0/contact) +
2D Compatibility (PS) -28252 + (NN) -16985 + (LL) 3364
1D Compatibility (HY) -12800 + (ID) 4000
Total energy: -170586.0 ( -80.85 by residue)
QMean score : 0.483

(partial model without unconserved sides chains):
PDB file : Tito_1RTR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1RTR-query.scw
PDB file : Tito_Scwrl_1RTR.pdb: