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



Input alignment information:
Query sequence--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------MDLP----DIVNMYFDADSCNDTDALSETFAPDAVVEDEGARHQ-GVVAILRWWVAAKKAASYVAEPLESTVDGD---KALVRAKVSGRFPGSP--VTLTYSFTIK-DGRIARLEIQ-----------
1M98 Chain:A ((2-317))PFTIDTARSIFPETLAADVVPATIARFKQLSAEDQLALIWFAYLEMGKTITIAAPGAANMQFAENTLQEIRQMTPLQQTQAMCDLANRTDTPICRTYASWSPNIKLGFWYELGRFMDQGLVAPIPEGYKLSANANAILVTIQGIDPGQQITVLRNCVVDMGFDTSKLGSYQRVAEPVVPPQEMSQRTKVQIEGVTNSTVLQYMDNLNANDFDNLISLFAEDGALQPPFQKPIVGKENTLRFFREECQNLKLIPERGVSEPTEDGYTQIKVTGKVQTPWFGGNVGMNIAWRFLLNPENKVFFVAIDLLASPKELLNL


General information:
TITO was launched using:
RESULT:

Template: 1M98.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -46894 for 707 contacts (-66.3/contact) +
2D Compatibility (PS) -11340 + (NN) -4291 + (LL) 0
1D Compatibility (HY) -5200 + (ID) 1100
Total energy: -68825.0 ( -97.35 by residue)
QMean score : 0.459

(partial model without unconserved sides chains):
PDB file : Tito_1M98.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1M98-query.scw
PDB file : Tito_Scwrl_1M98.pdb: