Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MGAKKPLFEVIASEIKDSINRDEYKTGMLMPNETALQEIFSSSRTTIRRAVDLLVEEGLVVRKNGVGLYVQPKLTSQ-NILEMTGVMKTDTNENLKKDIKDFYIRKAGKFYAEKFGIKENELVYSIKFVQKSE-NGVTLDRLILPLSLYPDLQAKDFQIINIIELVNSGKYKLFELEQELQLILAGNEQIKNMHINENDPVFKLSSVFYAENEMPIAIQYHYEDAESTKYVVDFN--- 3F8M Chain:A ((14-243)) ------LKHQVVRAELDRMLDG-MRIGDPFPAEREIAEQFEVARETVRQALRELLIDGRVERRGRTTVVARPKIRQPLGMGSYTEAAK-AQGLSAGRILVAWSDLTADEVLAGVLGVDVGAPVLQLERVLTTDGVRVGLETTKLPAQRYPGLRETFDHEASLYAEIRSRGIAFTRTVDTIDTALPDAREAALLGADARTPMFLLNRVSYDQDDVAIEQRRSLYRGDRMTFTAVMHAKN

General information: TITO was launched using: RESULT: Template: 3F8M.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -60783 for 1644 contacts (-37.0/contact) + 2D Compatibility (PS) -23814 + (NN) -828 + (LL) 324 1D Compatibility (HY) -4800 + (ID) 1950 Total energy: -91851.0 ( -55.87 by residue) QMean score : 0.411

(partial model without unconserved sides chains): PDB file : Tito_3F8M.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3F8M-query.scw PDB file : Tito_Scwrl_3F8M.pdb: