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



Input alignment information:
Query sequenceMKTKDAVAVVTGGASGLGLATTKRLLDAGAQVVVVDL---RGDDVVGGLGDRARFAQADVTDEAAVSNALELA-DSLGPVRVVVNCAGTGNAIRVL--SRDGVFPLAAFRKIVDINLVGTFNVLRLGAERIAKTEP-IGEERGVIINTASVAAFDGQIGQAAYSASKGGVVGMTLPIARDLASKLIRVVTIAPGLFDTPLLASLPAEAKASLGQQVPHPSRLGNPDEYGALVLHIIENPMLNGEVIRLDGAIRMAPR
1E3S Chain:C ((9-261))---KGLVAVITGGASGLGLSTAKRLVGQGATAVLLDVPNSEGETEAKKLGGNCIFAPANVTSEKEVQAALTLAKEKFGRIDVAVNCAGIAVAIKTYHEKKNQVHTLEDFQRVINVNLIGTFNVIRLVAGVMGQNEPDQGGQRGVIINTASVAAFEGQVGQAAYSASKGGIVGMTLPIARDLAPIGIRVVTIAPGLFATP--------------SQVPFPSRLGDPAEYAHLVQMVIENPFLNGEVIRLDGAIRMQP-


General information:
TITO was launched using:
RESULT:

Template: 1E3S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -142015 for 1893 contacts (-75.0/contact) +
2D Compatibility (PS) -25132 + (NN) -11685 + (LL) 1504
1D Compatibility (HY) -24400 + (ID) 7100
Total energy: -208828.0 ( -110.32 by residue)
QMean score : 0.582

(partial model without unconserved sides chains):
PDB file : Tito_1E3S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1E3S-query.scw
PDB file : Tito_Scwrl_1E3S.pdb: