Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MDFEIRFLSFYVIQVEGKDEQANKQFKHFQTL--DTGEFEESELKDFLDGELKKIVKRKADRHPQSEQVPTKIGHFIVEPGHELDSNPNYNMFNRARLAETKEDFNELSEQFV------RTYLDTSAVRGGVFL------VASAVPRKYFDESFVFIMKCDFEPKVARISDASSLIKKVEMAITTKNMKSIQYPYMPEEGMVEEGELKIH------QASHARYFEDFLKFVEYGE-SMPEIMKNQVM-NMVQEHVYETFE-------DNSEELKQFEHDIEIWEASEKREIQERLDT-HQVIEASAQIIEHTPEAQLKMKVGETEIKGLLADFGDSIHLAKVNG-----------RYVALIEAETI--SFEKGSSPVEF---YKPEGLHEVIERIRNKTEQD--------- 4D10 Chain:B ((34-447)) VDLENQYYNSKALK-EDDPKAALSSFQKVLELEGEKGEWGFKALKQMIKINFK--LTNFPEMMNRYKQLLTYIRSAVTRNYSEKSINSILDYISTSKQMDLLQEFYETTLEALKDAKNDRLWFKTNTKLGKLYLEREEYGKLQKILRQLHQSCQTQLLEI-YALEIQMYTAQKNNKKLKALYEQSLHIKS-AIPHPLIMGVIRECGGKMHLREGEFEKAHTDFFEAFKNYDESGSPRRTTCLKYLVLANMLMKSGINPFDSQEAKPYKNDPEILAMTNLVSAYQNNDITEFEKILKTNHSNIMDDPFIREH--IEELLRNIRTQVLIKLIKPY-TRIHIPFISKELNIDVADVESLLVQCILDNTIHGRIDQVNQLLELDHQKRGGARYTALDKWTNQLNSLNQAVVSKLA

General information: TITO was launched using: RESULT: Template: 4D10.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1226 -90289 -73.65 -259.45 target 2D structure prediction score : 0.44 Monomeric hydrophicity matching model chain B : 0.68 3D Compatibility (PKB) : -73.65 2D Compatibility (Sec. Struct. Predict.) : 0.44 1D Compatibility (Hydrophobicity) : 0.68 QMean score : 0.203

(partial model without unconserved sides chains): PDB file : Tito_4D10.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4D10-query.scw PDB file : Tito_Scwrl_4D10.pdb: