Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTVVVEKTPTTLPQATPNGAAPWHVRAGAFAIDVLPGLAVAATMALTALTVPPGSAWRWLCACLLGLTILLLAVNRLLLPTITGWSLGRALTGIRVVRRDGSAIGPWRLLVRDLAHLVDTLSLFVGWLWPLWDSRRRTFADLLLRTEVRRVEPVQRPAVIRRLTAAVALAAAGACASATAVGAAVVYVNEWQTDHTRAQLATRGPKLVVDVLSYDPETVQRDFERARSLATDRYRPQLSIQQDSVRESGPVRNQYWVTDSAVLSATPAQATMLLFMQGERGTPPNQRYIQSTVRAIFQKSRGQWRLDDLAVVMKPRQPTGEK 1G8Y Chain:A ((2-263)) ----ATHKPINILEAFAAAPPP----LDYVLPNMVAG-------TVGALVSPGG----------AGKSMLALQLAAQIAGGPDLLEVGELPTG-PVIYLPAE--DPPTAIHHRLHALGAHLS---------AEERQAVADGLLIQPLIGSLPNIMAPEWFDGLKRAAE-------------GRRLMVLDTLRRFHIEEE--------------NASGPMAQVIGRMEAIAADTGCSIVFLHHAVLVDNIRWQSY-------LSSMTSAEAE-------EWGVDDDQRRF--FVRFGVSKANYGAPFADRWFRRHDGGVLKPA

General information: TITO was launched using: RESULT: Template: 1G8Y.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -59609 for 1890 contacts (-31.5/contact) + 2D Compatibility (PS) -26037 + (NN) -15011 + (LL) 8540 1D Compatibility (HY) -8000 + (ID) 2150 Total energy: -102267.0 ( -54.11 by residue) QMean score : 0.332

(partial model without unconserved sides chains): PDB file : Tito_1G8Y.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1G8Y-query.scw PDB file : Tito_Scwrl_1G8Y.pdb: