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


Input alignment information:
Query sequenceMPRRSLHAAAVLLLVILKEQPSSPAPVNGSKWTYFGPDGENSWSKKYPSCGGLLQSPIDLHSDILQYDASLTPLEFQGYNLSANKQFLLTNNGHSVKLNL-PSDMH--IQG--LQSRYSATQLHLHWGNPNDPHGSEHTVSGQHFAAELHIVHYNSDLYPDASTASNKSEGLAVLAVLIEMGSFNPSYDKIFSHLQHVKYKGQEAFVPGFNIEELLPERTAEYYRYRGSLTTPPCNPTVLWTVFRNPVQISQEQLLALETALYCTHMDDPSPREMINNFRQVQKFDERLVYTSFSQVQVCTAAGLSLGIILSLALAGILGICIVVVVSIWLFRRKSIKKGDNKGVIYKPATKMETEAHA
3MDZ Chain:A ((26-281))-------------------------------WGYGQDDGPSHWHKLYPIAQGDRQSPINIISSQAVYSPSLQPLEL---SYEACMSLSITNNGHSVQVDFNDSDDRTVVTGGPLEGPYRLKQFHFHWGKKHDV-GSEHTVDGKSFPSELHLVHWNAKKYSTFGEAASAPDGLAVVGVFLETGDEHPSMNRLTDALYMVRFKGTKAQFSCFNPKCLLPA-SRHYWTYPGSLTTPPLSESVTWIVLREPICISERQMGKFRSLLFTS--EDDERIHMVNNFRPPQPLKGRVVKASF-----------------------------------------------------------------


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) -119585 for 2010 contacts (-59.5/contact) +
2D Compatibility (PS) -27224 + (NN) -19848 + (LL) 8232
1D Compatibility (HY) -18800 + (ID) 5150
Total energy: -182375.0 ( -90.73 by residue)
QMean score : 0.423

(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: