Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTAHDQELRRRAYEEVEKKEPIANSDPHRQHFHIMPPVGLLNDPNGVIYWKGSYHVFFQWQPFQTGHG-AKFWGHYTTQDVVNWKREEIALAPSDWFDKNGCYSGSAVT-KDDRLYLFYTGNVRDQDGNRETYQCLAVSDD-----GLSFEKKG--VVARL-PEGYTAHFRDPKVWEH--EGTWYMVIGAQTENLKGQAVLFASDNLTEWRFLGPITGAGFNGLDDFGYMWECPDLFSLQG---------------SDVLIVSPQGLEADGFRYQNVYQSGYFVGRLDYNKPELKHG-------EFTELDQGFDFYAPQTLEDD-QGRRILFAWMAVPDQDEGSHPTIDCHWIHCMTLPRQLTLS-G-Q-KLIQQPLPELKAMRRNEKKI-HINMHGSSGALPV--EKPERTEILLE-DIHT---------------ESGFSISIRGT------ATFSFHKDEG----IVTLERKSFDG--KRT-EAR--HCRI--KDLHTVHMFLDASSVEIFINNGEEVLSARYFPFPGN---HEVTASAT-GK--SEMNVGIWTLM 3UGF Chain:A ((7-537)) ----------------PYPWSNAQLSWQRTAFHFQPERSWMSDPDGPIFYKGWYHFFYQYNPDNPVWGNN-TWGHTVSRDLIHWLYLPLALAADQWYDMQGVFSGSATCLPDGRIMMLYTGVTKE----MVEMLSLAYPADLSDPLLVEWVKYPGNPILSAPPGVSPTEFRDASTGWYVSNGTWRIAIGAKYN-TTGIAMVYETKDFKSFKLLEELLHA-----VPDTGLWECVDLYPVSTTGEKGLETSVNGPKVKHVLKASIDEQ----------QRDYYAIGTYDLGTNKWTPDNPEEDVGIGLRYDWG-KYYASKTFYDPKKQRRVVWAWTKELDSE---VADREKGWANVQTIPRTVLLDQKTGTNVLLWPVEEVESLRLSSKEFSKVKAGA-GSVVPLDVGTATQLDIIAEFEIDKGYNCTTSGGAAERGVLGPFGLLVSATENLSEQTPVYFYIAK-NFKTFFCLDESRSSKASDVSKQVKGFTVPVLDGEKFTMRLLVDHSIVESFAQGGRSCITSRVYPTEAIYGAAKLFLFNNATGASITASLKIWEMN

General information: TITO was launched using: RESULT: Template: 3UGF.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 : 2288 -63059 -27.56 -144.63 target 2D structure prediction score : 0.61 Monomeric hydrophicity matching model chain A : 0.71 3D Compatibility (PKB) : -27.56 2D Compatibility (Sec. Struct. Predict.) : 0.61 1D Compatibility (Hydrophobicity) : 0.71 QMean score : 0.417

(partial model without unconserved sides chains): PDB file : Tito_3UGF.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3UGF-query.scw PDB file : Tito_Scwrl_3UGF.pdb: