Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MESNQTWITEVILLGFQVDPALELFLFGFFLLFYSLTLMGNGIILGLIYLDSRLHTPMYVFLSHLAIVDMSYA-SSTVPKMLANLVMHKKVISFAPCILQTFLYLAFAITECLILVMMCYDRYVAICHPLQYTLIMNWRVCTVLASTCWIFSFLLALVHITLILRLPFCGPQKINHFFCQIMSVFKLACADTRLNQVVLFAGSAFILVGPLCLVLVSYLHILVAI-----------LRIQSGEGRR-KAFSTCSSHLCVVGLFFGSAIVMYMAPKS-----------SHSQERRKILSLFYSLFNPILNPLIYSLRNAEVKGALKRVLWKQRSM 3AYM Chain:A ((65-330)) -----------------------------------------------------LQTPANMFIINLAFSDFTFSLVNGFPLMTISCFLKKWIFGFAACKVYGFIGGIFGFMSIMTMAMISIDRYNVIGRPMAASKKMSHRRAFIMIIFVWLWSVLWAIGPIFG------WGAYTLEGVLCNCSFDYISRDSTTRSNILCMFILGFF---GPILIIFFCYFNIVMSVSNHEKEMAAMAKRLNAKELRKAQAGANAEMRLAKISIVIVSQFLLSWSPYAVVALLAQFGPLEWVTPYAAQLPVMFAKASAIHNPMIYSVSHPKFREAISQTFPWVLTC

General information: TITO was launched using: RESULT: Template: 3AYM.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -185035 for 1799 contacts (-102.9/contact) + 2D Compatibility (PS) -24279 + (NN) -2294 + (LL) 5840 1D Compatibility (HY) -21200 + (ID) 2700 Total energy: -229668.0 ( -127.66 by residue) QMean score : 0.193

(partial model without unconserved sides chains): PDB file : Tito_3AYM.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3AYM-query.scw PDB file : Tito_Scwrl_3AYM.pdb: