Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MFFPSEQEQIEKFEKDHVAQHYFEVLRTLISKKSVFAQQVGLKEVANYLGEIFKR-VGAEVEIDESYTAPFVMAHFKSSRPDAKTLIFYNHYDTVPADGDQVWTEDPFTLSVRNGFMYGRGVDDDKGHITARLSALRKYMQHHDDLPVNISFIMEGAEESASTDLDKYLEKHADKLRGADLLVWEQGTKNALE-QLEISGGNKGIVTFDAKV--KSADVDIHSSYGGVVESAPWYLLQALQSLRAADGRILVEGLYEEVQEPNEREMALLETYGQRNPEEVSRIYGLELPLLQEERMAFLKRFFFEPALNIEGIQSGYQGQGVKTILPAEASAKLEVRLVPGLEPHDVLEKIRKQLDKNGFDKVELYYTL--GEMSYRSDMSAPAILNVIELAKKFYPQGVSVLPT-TAGTGPMHTVFDALEVPM-V-AFGLGNANSRDHGGDENVRIADYYTHIELVEELIRSYE 4MMO Chain:A ((2-435)) -------------------DEELYTLIEFLKKPSISATGEGIDETANYLKETVEKLLGVKANLEKTKGHPVVYAEINVN--AKKTLLIYNHYDVQPVDPISEWKRAPFSATIENDRIYARGASDNKGTLMARLFAIKHLLDK-NELNVNVKLLYEGEEEIGSVNLEDYIEKNTNKL-KADSVIMEGAGLD-PKGRPQIVLGVKGLLYVELVLDYGT--KDLHSSNAPLVRNPCIDLAKIISTLVDMGGRVLIEGFYDDVRELTEEERELIKKYDIDV-EELKKALGFKELKY-NEKEKIAEALLTYPTCNVDGFECGYTGKGSKTIVPHRAFAKLDFRLVPNQDPYKVFELLKKHLQKAG---FNGEILAHGFEYPVRTSVNSTVVKAMIESAKKVYGT-EPQVIPNSAGTQPMGLFVYKLGIRDAVSAIGAGGYYSNAHAPNENIKIDDYYKAIKHTEEFLKLYP

General information: TITO was launched using: RESULT: Template: 4MMO.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 2279 34474 15.13 81.11 target 2D structure prediction score : 0.66 Monomeric hydrophicity matching model chain A : 0.79 3D Compatibility (PKB) : 15.13 2D Compatibility (Sec. Struct. Predict.) : 0.66 1D Compatibility (Hydrophobicity) : 0.79 QMean score : 0.483

(partial model without unconserved sides chains): PDB file : Tito_4MMO.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4MMO-query.scw PDB file : Tito_Scwrl_4MMO.pdb: