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



Input alignment information:
Query sequenceMGGYITMETLNSINIPKRKEDSHKGDYGKILLIGGSANLGGAIMLAARACVFSGSGLITVATHPTNHSALHSRCPEAMVIDINDTKMLTKMIEMT-DSILIGPGLGVDFKGNNAITFLLQNIQPHQNLIVDGDAITIFSKLKPQLPTCRVIFTPHLKEWERLSGIPIEE---QTYERNREAVDRLGATVVLKKHGTEIFFKDEDFKLT-IGSPAMATGGMGDTLAGMITSFVGQFDNLKEAVMSATYTHSFIGENLAKDMYVVPPSRLINEIPYAMKQLES
3RQQ Chain:A ((18-251))--------------LPERDAESHKGTYGTALLLAGSDDMPGAALLAGLGAMRSGLGKLVIGTSENVIPLIVPVLPEATYWRDGWKKAADAQLEETYRAIAIGPGLPQTESVQQAVDHVLTADCP---VILDAGALAKRTYPKREGP---VILTPHPGEFFRMTGVPVNELQKKRAEYAKEWAAQLQTVIVLKGNQTVIAFPDGDCWLNPTGNGALAKGGTGDTLTGMILGMLCCHEDPKHAVLNAVYLHGACAE---------------------------


General information:
TITO was launched using:
RESULT:

Template: 3RQQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -140169 for 2048 contacts (-68.4/contact) +
2D Compatibility (PS) -24947 + (NN) -9742 + (LL) 3112
1D Compatibility (HY) -8800 + (ID) 4050
Total energy: -184596.0 ( -90.13 by residue)
QMean score : 0.521

(partial model without unconserved sides chains):
PDB file : Tito_3RQQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RQQ-query.scw
PDB file : Tito_Scwrl_3RQQ.pdb: