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



Input alignment information:
Query sequence----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------MLIKGLLSPNSKVSPKDYKVYMRVLSFVFSVCSLIMIVSSFLHTFESNFTKGFSFGSGIALFAGSFYFLVITFSEKRFQHYYTKVFDERNQFIANMSCRLLFLLSVLVLVVLCLINVWFGITFSYAKFLLLILSFVLYGYLLIYFILQKLL----------------------------------------------------------------------------------------------------
4I6M Chain:B ((3-439))PFRQDSILIIYPRSQTTLVQFGLNEETFTVPELEIPTQIYRTTRQDGSYTYHSTNKDNKAELIKPIQNGEIIDISAFTQFLRLIFVSILSDRANKNQDAFEAELSNIPLLLITHHSWSQSDLEIITQYVFESLEINNLIQLPASLAATYSMISLQNCCIIDVGTHHTDIIPIVDYAQLDHLVSSIPMGGQSINDSLKKLLPQWDDDQIESLKKSPIFEV------------LSKNSDLEFNTFWDEKG----------NEIKVGKQRFQGC--------NNLIKNISNRVGLTLDNID---------------DINKAKAVWENIIIVGGTTSISGFKEALLGQLLKDHLIIEPEEEKSKREEEAKSFVPTIEYVQCPTVIKLAKYPDYFPEWKKSGYSEIIFLGAQIVSKQIFTHPKDTFYITREKYNMKGPAALWDVQF


General information:
TITO was launched using:
RESULT:

Template: 4I6M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -92620 for 644 contacts (-143.8/contact) +
2D Compatibility (PS) -11423 + (NN) -5609 + (LL) 4656
1D Compatibility (HY) -400 + (ID) 900
Total energy: -106296.0 ( -165.06 by residue)
QMean score : 0.366

(partial model without unconserved sides chains):
PDB file : Tito_4I6M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4I6M-query.scw
PDB file : Tito_Scwrl_4I6M.pdb: