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


Input alignment information:
Query sequenceVILIIDHNDSFTYNLYQYFLELQEEVQVVSATSFSLEAFQQLAPEMVVLSPGPGSPEDFPVSLALLGK--I-QVPILGICLGHQIIGHFFGAKVVPANVPVHGKTSVISH-TGEGLFADLEP--------AFQVTRYHSLVIDPTTVPVNLKVTAVTEDGVIMGLVHATKPIHSVQFHPEAILSENGHAILKNFVRLGRNVK
1GPM Chain:A ((9-221))RILILDFGSQYTQLVARRVRELGVYCELWAWDV-TEAQIRDFNPSGIILSGGPESTTEENS-PRAPQYVFEAGVPVFGVCYGMQTMAMQLGGHVEASNEREFGYA-QVEVVNDSALVRGIEDALTADGKPLLDVWMSHGDKVT--AIPSDFITVASTESCPFAIMANEEKRFYGVQFHPEVTHTRQGMRMLERFVR------


General information:
TITO was launched using:
RESULT:

Template: 1GPM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -154231 for 1523 contacts (-101.3/contact) +
2D Compatibility (PS) -19133 + (NN) -6411 + (LL) 268
1D Compatibility (HY) -5200 + (ID) 2150
Total energy: -186857.0 ( -122.69 by residue)
QMean score : 0.520

(partial model without unconserved sides chains):
PDB file : Tito_1GPM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1GPM-query.scw
PDB file : Tito_Scwrl_1GPM.pdb: