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



Input alignment information:
Query sequenceMLESHLIIYFLLAVIQFLLGIFTNGIIVVVNGIDLIKHRKMAPLDLLLSCLAVSRIFLQLFIFYVNVIVIFFIEFIMCSANCAILLFINELELWLATWL--------GVFYCAKV---------ASVRHPLFIWLKMRIS---KLVPWMILGSLLYVSMICVFHSKYAGFMVPYFLRKFFSQNATIQKEDTLAIQIFSFVAEFSVPLLIFLFAVLLLI--FSLGRHTRQMRNTVAGSRVPGRGAPISALLSI-----------------LSFLILYFSHCMIKVFLS-SLKFHIRRFIFLFFILVI-------GIYPSGHSLILILGNPKLKQNAKKFLLHSKCCQ-------------
3EH0 Chain:A ((1-341))MAS-----IRLADLAQQLDAELHGDGDIVITGVASMQS----AQTGHITFMVNPKYREHLGLCQASAVVMTQDDLPFAKSAALVVKNPYLTYARMAQILDTTPQPAQNIAPSAVIDATAKLGNNVSIGANAVIESGVELGDNVIIGAGCFVGKNSKIGAGSRLWAN-----VTIYHEIQIGQNCLIQSGTVVGADGFGYANDRGNWVKIPQIGRVIIGDRVEIGACTTIDRGALDDTII-GNGVIIDNQCQIAHNVVIGDNTAVAGGVIMAGSLKIGRYCMIGGASVINGHMEICDKVTVTGMGMVMRPITEPGVYSSGIPL---QPNKVWRKTAALVMNIDDMSKRLKSLERKVNQQD


General information:
TITO was launched using:
RESULT:

Template: 3EH0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -338196 for 1986 contacts (-170.3/contact) +
2D Compatibility (PS) -29250 + (NN) 10211 + (LL) 1964
1D Compatibility (HY) -2000 + (ID) 1950
Total energy: -359221.0 ( -180.88 by residue)
QMean score : 0.024

(partial model without unconserved sides chains):
PDB file : Tito_3EH0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EH0-query.scw
PDB file : Tito_Scwrl_3EH0.pdb: