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


Input alignment information:
Query sequenceMGGYITMETLNSINIPKRKEDSHKGDYGKILLIGGSANLGGAIMLAARACVFSGSGLITVATHPTNHSALHSRCPEAMVIDINDTKMLTKMIEMTDSILIGPGLGVDFKGNNAITFLLQNIQPHQNLIVDGDAITIFSKLKPQLPTC-RVIFTPHLKEWERLSGIPIEEQTYERNREAVDRLGATVVLKKHGTEIFFKDEDFKLTIGSPAMATGGMGDTLAGMITSFVGQFDNLKEAVMSATYTHSFIGENLAKDMYVVPPSRLINEIPYAMKQLES
2R3E Chain:A ((22-291))---YLSKDILEEV-ITQRPSDSYKSNFGRVVLIGGNRQYGGAIIMSTEACINSGAGLTTVITDVKNHGPLHARCPEAMVVGFEETVLLTNVVEQADVILIGPGLGLDATAQQILKMVLAQHQKQQWLIIDGSAITLFSQGNFSLTYPEKVVFTPHQMEWQRLSHLPIEQQTLANNQRQQAKLGSTIVLKSHRTTIFHAGEPFQNTGGNPGMATGGTGDTLAGIIAGFLAQFKPTIETIAGAVYLHSLIGDDLAKTDYVVLPTKISQALPTYMKK---


General information:
TITO was launched using:
RESULT:

Template: 2R3E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -216091 for 2410 contacts (-89.7/contact) +
2D Compatibility (PS) -28716 + (NN) -11404 + (LL) 36
1D Compatibility (HY) -23200 + (ID) 6300
Total energy: -285675.0 ( -118.54 by residue)
QMean score : 0.651

(partial model without unconserved sides chains):
PDB file : Tito_2R3E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2R3E-query.scw
PDB file : Tito_Scwrl_2R3E.pdb: