Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSKRIIQSVLSVSVLASMMSMAFAAQNEQEQAEQTLEKPAEPVKLETIFVTAE--EQVKQSL--GVSVITKEDLAKLPVRNDISDYVRRMPGVNLTGNSATGQRGNNRQIDIRGMGPENTLILVDGKPINSRNSVRYGWKGERDTRGDSNWVPAEAIESIEVLRGPAAARYGSGAAGGVVNIITKKVTNETHGSVEFYTSQPEDSKEGSSNRVGFNVSG-PLIKDVLSYRLYGNYNKTEADDVDINKSIGSTA-AGREGVKNKDISGRLAWQATDQQTVLLDVSSSKQGNIYSGDSQLNANAEADAILSQLIGKETNTMYRDSY--ALTHEGDWSWGKSKLVAQYDKTHNKRLPEGLAGSVEGKINSLDDKATSRLETLRFNGEANIPFEYYLPQVLTVGTEWVEDRFKDNVSTTQGKDSSGSGYGDQLAKGDRSKMESRIASAYIEDNLKVTDSTDVVLGL------------RFDDHSKSGSNWSPSLNITQKLNDNFTLKGGVAKAYKAPNMYQNAEGYLLSTNGNGCPANIESRCLLQGNGDLKPETSVNKELGIQFQRDIVNASLTWFRNDYKDKIVAGTHVVGTADGSSTNANTGAVTNTKWNILRWENTPKALIQGFEGSLGLDFGDIRWTNNFTYMMDSKDKQTGNPLSLVPIYTINSIFDYDITDQLDVNFVFTQYGRQKSRQFAENRLESGIGSGGANSALKPSTVKSYSTAGINVGYKFSDQISTRVGVSNLFDKQILRDSNSISQTYNEPGRAYYASLKYSF 1NQG Chain:A ((6-594)) ---------------------------------------------DTLVVTANRFEQPRSTVLAPTTVVTRQDIDRWQ-STSVNDVLRRLPGVDITQNGGSGQLSS---IFIRGTNASHVLVLIDGVRLNLA-----GVSGSADL----SQFPIALVQRVEYIRGPRSAVYGSDAIGGVVNIITTRDEPGTEISAGW----------GSNSYQNYDVSTQQQLGDKTRVTLLGDYAHTHGYDVVAYGNTGTQAQTDNDGFLSKTLYGALEHNFTDAWSGFV--------RGYGYDNRTNYDA------------DTRKLYSQSWDAGLRYNGELI--KSQLITSY--SHSKDY------NYDPH----DSSAT-------------------LDEMKQYTVQWA-----NNVIVGHGSIGAGV---------DWQKQTTTPGTGYVEDGYDQRNTGIYLTGLQQVGDFTFEGAARSDDNSQFGRHGTWQTSAGWEFIEGYRFIASYGTSYKAPNLGQLYGFY--------------------GNPNLDPEKSKQWEGAFEGLTAGVNWRISGYRNDVSDLIDYDDHT-----------------------LKYYNEGKARIKGVEATANFDTGPLTHTVSYDY-VDARNAITDTPLLRRAKQQVKYQLDWQLYD-FDWGITYQYLGTRYDKDYSSYPYQT-VKMGGV------------SLWDLAVAYPVTSHLTVRGKIANLFDK----DYETV-YGYQTAGREYTLSGSYTF

General information: TITO was launched using: RESULT: Template: 1NQG.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 : 3384 218137 64.46 392.33 target 2D structure prediction score : 0.44 Monomeric hydrophicity matching model chain A : 0.71 3D Compatibility (PKB) : 64.46 2D Compatibility (Sec. Struct. Predict.) : 0.44 1D Compatibility (Hydrophobicity) : 0.71 QMean score : 0.259

(partial model without unconserved sides chains): PDB file : Tito_1NQG.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1NQG-query.scw PDB file : Tito_Scwrl_1NQG.pdb: