Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MYVVIINIVLLKVLMVLTITILSGGFSRERKISLMSGKAVKKALDSLSYNAIEIDVNSNTAEKLKKINPDLAFIALHGPYGEDGCIQGLLEILGIKYTHSGVMASAIAMNKAMSKHIFRSLGIDTPKGYIISRGDI--------LKNNIKIDYPYVLKPINEGSSIGVHITFSHEDYLKLKNMFSVIPVHDAGIEEEEPVWITRDLMIIEEYIPGIELHTAVLLDEAAGTMEIRPKNKFYDYKAKYTNGFAEHIFPAEIPDNIYEMTLEH-ALKVHRFLGCKTISRSDFRYNPKDNTLKMLEINTHPGFTELSLVPEIAKLTKGIDFNELVKIIIEDSLQHKKILEIK 4C5A Chain:B ((27-327)) ----------------DKIAVLLGGTSAEREVSLNSGAAVLAGLREGGIDAYPVDPKEVDVTQLKSMGFQKVFIALHGRGGEDGTLQGMLELMGLPYTGSGVMASALSMDKLRSKLLWQGAGLPVAPWVALTRAEFEKGLSDKQLAEISALGLPVIVKPSREGSSVGMSKVVAEN---ALQDALRLAFQHD---EE----------VLIEKWLSGPEFTVAILGEEILPSIRIQPSGTFYDYEAKYLSDETQYFCPAGL-EASQEANLQALVLKAWTTLGCKGWGRIDVMLD-SDGQFYLLEANTSPGMTSHSLVPMAAR-QAGMSFSQLVVRILELAD---------

General information: TITO was launched using: RESULT: Template: 4C5A.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -130341 for 2533 contacts (-51.5/contact) + 2D Compatibility (PS) -31458 + (NN) -16299 + (LL) 4472 1D Compatibility (HY) -20400 + (ID) 5450 Total energy: -199476.0 ( -78.75 by residue) QMean score : 0.463

(partial model without unconserved sides chains): PDB file : Tito_4C5A.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4C5A-query.scw PDB file : Tito_Scwrl_4C5A.pdb: