Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTKIQIKQRP-L-L--TRPEQFQGVPPFIAEILARRGVQSEQELELKLKNLLAPELKGLDAAVALMDQAIDEQKKIVIVGDYDADGATSTALMMLVLRDMGAQVDYLVPDRFKYGYGLTPAIAELAHHTYQPDLLITVDNGISSHAGVDAAHALGMQVIITDHHLTTKETPLAEAVVNPNQLGCEF-PSKALAGVGVAFYVLANLASLRNRQGKSTSKVTQYLDLVALGTYADVAVLDYNNRILVDAGVKRIQQHQCRVGILALLDIAGREATSIRAQDLGFVLGPRINAAGRMESMRIGIECLLADTMETAYPIAQQLNQLNIDRRQIEGEMKQQALSALDSLQLSQQDIPAALVLFEENWHQGVIGIVAGRLKEQFHRPTIVFAPDEDGIHIKGSARSIDGVHIRDTIEQVAEQHPELVSHFGGHAAAAGLTIRKENFEAFKTVFNDCVA-AMDESIFQATLWTDGELPVSALQLDTLNWIEQLGPWGQKFPLPQFEGY-FKVIDFRWLKE--THLKLRLAIDQYSFDAIAFNAAGRFEFDPMRDHVHLVYEIDRNVFNGNVSLQLRIVHLNQ 5F56 Chain:A ((3-532)) RPAHWLLAPPASRDALLATMREWQVSPPVAQVLCGRDLRTEL-LALPLEL---TPNPALREAARHIVAAVREGKRIRIHGDYDADGVSATATLVLGLRAIGANVHGFIPHRLNEGYGIHPDRVPEH--AAAADLVVTVDCGVSNLDEVKSLLATGTEVVVTDHHAPGENFPEC-LVVHPHLTPDYDPDRHNLTGAGVAYHLLWAVYEELGR-----PEPRALLPLATLGTVADVAPLLGENRALVRAGLAEMARTE-LPGLRALMNEKRV--RQPTARDVAFILAPRINAAGRMGEADRALELLTTPSDHEAKSLAAYLEIRNQERRKIQDDMFAQALQLAD-----P--NDPALVLTHDDWHAGVMGIVASKLVETFNRPVYIVAQ------GKGSVRSTPGISAVQGLRESR----DLLGRFGGHPGAAGFSLDPQNFGALRERIHGYVRQFPT---PVPAVRLDAPLPVAALTPELLSELSILEPFGEGNPRPLWHLRGPLT-DTRLVGKQGDVLQFRFG----GVKGMKYSERDD-----AAGERDVAAELALNEWKGRTSLELHAAALRP

General information: TITO was launched using: RESULT: Template: 5F56.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 : 2977 4280 1.44 8.21 target 2D structure prediction score : 0.64 Monomeric hydrophicity matching model chain A : 0.74 3D Compatibility (PKB) : 1.44 2D Compatibility (Sec. Struct. Predict.) : 0.64 1D Compatibility (Hydrophobicity) : 0.74 QMean score : 0.460

(partial model without unconserved sides chains): PDB file : Tito_5F56.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5F56-query.scw PDB file : Tito_Scwrl_5F56.pdb: