Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAESLLIKDIAIVTENEVIKNGYVGINDGKISTVS--TERPKEPYSKEIQAPADSVLLPGMIDIHIHGGYGA---DTMDA-SFSTLDIMSSRLPEEGTTSFLATTITQEHGNISQALVNAREWKAAEESSLLGAELLGIHLEGPFVSPKRAGAQPKEWIRPSDVELFKKWQQEAGGLIKIVTLAPEEDQHFELIRHLKDESIIASMGHTDADSALLSDAAKAGASHMTHLYNAMSPFHHREPGVIGTALAHDGFVTELIADGIHSHPLAAKLAFLAKGSSKLILITDSMRAKGLKDGVYEFGGQSVTVRGRTALLSDGTLAGSILKMNEGARHMREFTNCSWTDIANITSENAAKQLGIFDRKGSVTVGKDADLVIVSSDCEVILTICRGNIAFISKEADQI 2P50 Chain:C ((9-377)) -----------IFTGHEFLDDHAVVIADGLIKSVCPVAELPPEIEQRSLNG---AILSPGFIDVQLNGCGGVQFNDTAEAVSVETLEIMQKANEKSGCTNYLPTLITTSDELMKQGVRVMREYLAKHPN-----QALGLHLEGPWLNLVKKGTHNPNFVRKPDAALVD-FLCENADVITKVTLAPEMVPA-EVISKLANAGIVVSAGHSNATLKEAKAGFRAGITFATHLYNAMPYITGREPGLAGAILDEADIYCGIIADGLHVDYANIRNAKRLKGD-KLCLVTDATAPAGA---------------------------GSSLTMIEGVRNLVEHCGIALDEVLRMATLYPARAIGVEKRLGTLAAGKVANLTAFTPDFKITKTIVNGN-----------

General information: TITO was launched using: RESULT: Template: 2P50.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 2090 43327 20.73 128.95 target 2D structure prediction score : 0.66 Monomeric hydrophicity matching model chain C : 0.73 3D Compatibility (PKB) : 20.73 2D Compatibility (Sec. Struct. Predict.) : 0.66 1D Compatibility (Hydrophobicity) : 0.73 QMean score : 0.465

(partial model without unconserved sides chains): PDB file : Tito_2P50.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2P50-query.scw PDB file : Tito_Scwrl_2P50.pdb: