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



Input alignment information:
Query sequenceMTTSPILQLLLRLSLCGLLLQRAETGSKGQTAGELYQRWERYRRECQETLAAA-EPPSGLACNGSFDMYVCWDYAAPNATARASCPWYLPWHHHV-AAGFVLRQCGSDGQWGLWRDHT-QCENPEKNEAFLDQRLILERLQVMYTVGYSLSLATLLLALLILSLFRRLHCTRNYIHINLFTSFMLRAAAILSRDRLLPRPGPYLGDQALALWNQALAACRTAQIVTQYCVGANYTWLLVEGVYLHSLLVLVGGSEEGHFRYYLLLGWGAPALFVIPWVIVRYLYENTQCWERNEVKAIWWIIRTPILMTILINFLIFIRILGILLSKLRTRQMRCRDYRLRLARSTLTLVPLLGVHEVVFAPVTEEQARGALRFAKLGFEIFLSSFQGFLVSVLYCFINKEVQSEIRRGWHHCRLRRSLGEEQRQLPERAFRALPSGSGPGEVPTSRGLSSGTLPGPGNEASRELESYC
2JOD Chain:A ((17-122))------------------------MGSMAHSDGIFKKEQAMCLEKIQRANELMGFNDSSPGCPGMWDNITCWKPAHVGEMVLVSCPELFRIFNPDQDMGVVSRNCTEDGWSEPFPHYFDACGFDEYESET---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2JOD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -22442 for 631 contacts (-35.6/contact) +
2D Compatibility (PS) -10848 + (NN) -5827 + (LL) 31020
1D Compatibility (HY) -1600 + (ID) 1100
Total energy: -10797.0 ( -17.11 by residue)
QMean score : 0.416

(partial model without unconserved sides chains):
PDB file : Tito_2JOD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2JOD-query.scw
PDB file : Tito_Scwrl_2JOD.pdb: