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



Input alignment information:
Query sequenceMTEKSQEPTAALDAEQVAAYLSQHPEFFVEHDELIPELRIPHQPGDAVSLVERQVRLLRERNIEMRHRLSQLMDVARENDRLFDKTRRLVLDLLDATSLEDVVSTVEDSLRHEFQVPYVSLILFSDSSVS-VG---RSVSSAE--------AHQAIGGLLSGGKTVCGV-LRPHELAFLFGESDRDEIGSAAVVSLSF-QGLHGVLAIGSPDPQHYKSSLGTLFLGYVAEVLARVLPRFSSPLRSVR
3TRC Chain:A ((7-166))----------------------------------------------------------------------------------LKILRQITQEVNAAPNLEQALKLVVVRLCEALPADACSLFICDDVHGEYVLMATQGLNSKQVGKLRLKFGEGLIGLVGEREEPINLADAPLHPAYKHRPELGEEDYHGFLGIPIIEQGELLGILVIQQLESHHFAEE-EEAFCVTLAIHLAAEIAHARAKG----


General information:
TITO was launched using:
RESULT:

Template: 3TRC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -114392 for 1036 contacts (-110.4/contact) +
2D Compatibility (PS) -15511 + (NN) -7695 + (LL) 7636
1D Compatibility (HY) -3200 + (ID) 1200
Total energy: -134362.0 ( -129.69 by residue)
QMean score : 0.593

(partial model without unconserved sides chains):
PDB file : Tito_3TRC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TRC-query.scw
PDB file : Tito_Scwrl_3TRC.pdb: