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



Input alignment information:
Query sequenceMRMLLALLALSAARPSASAESHWCYEVQAESSNYPCLVPVKWGGNCQKDRQSPINIVTTKAKVDKKLGRFFFSGYDKKQTWTVQNNGHSVMMLL---ENKASISGGGLPAPYQAKQLHLHWSDLPYKGSEHSLDGEHFAMEMHIVHEKEKGTSRNVKEAQDPEDEIAVLAFLVEAGTQVNEGFQPLVEALSNIPKPEMSTTMAESSLLD---LLPKEEKLRHYFRYLGSLTTPTCDEKVVWTVFREPIQLHREQILAFSQKLYY-DKEQTVSMKDNVRPLQQLGQRTVIKSGAPGRPLPWALPALLGPMLACLLAGFLR
3MDZ Chain:A ((26-280))----------------------WGYGQDDGPSHWHKLYPI-----AQGDRQSPINIISSQAVYSPSLQPLELS-YEACMSLSITNNGHSVQVDFNDSDDRTVVTGGPLEGPYRLKQFHFHWGKKHDVGSEHTVDGKSFPSELHLVHWNAKKYS-TFGEAASAPDGLAVVGVFLETGDE-HPSMNRLTDALYMV---RFKGTKAQFSCFNPKCLLPAS---RHYWTYPGSLTTPPLSESVTWIVLREPICISERQMGKFRSLLFTSEDDERIHMVNNFRPPQPLKGRVVKAS----------------------------


General information:
TITO was launched using:
RESULT:

Template: 3MDZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -82484 for 1999 contacts (-41.3/contact) +
2D Compatibility (PS) -26441 + (NN) -7493 + (LL) 3792
1D Compatibility (HY) -19200 + (ID) 4650
Total energy: -136476.0 ( -68.27 by residue)
QMean score : 0.335

(partial model without unconserved sides chains):
PDB file : Tito_3MDZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MDZ-query.scw
PDB file : Tito_Scwrl_3MDZ.pdb: