Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKKYSAIPTPCYALESERLEKN-AKILEIVRQQSGAKVLLALKGYAFWREFGI-LRQKL-NGCCASGLYEAKLAFEEFGGRESHKEICVYSPAFKEAEMSAILPLATSIIFNSFHQYATYKDRILDKNKQLENLGLSPIKMGLRINPLYSEVTPAIYNPCSKMSRLGITPSGFEKGVKEHGLEGV-SGLHFH-THCEQNADALCRT-LEHVERHFKPYLENMAWVNFGGGHHITRSDYDVNLLIQTIKDFKERYHNTEVILEPGEAIGWQCGFLIASVIDIVQNDQEIAILDASFSAH-MPDCLEMPYRPSILKVSVENDEEIIEVEKGENQGAFSYF-LGGPTCLAGDFMGSFSFETPLKRGDKIVFQDMLHYT-IVKNNSFNGVP-LPSLAKIDSQGFKILKSFSYEDYKNRN- 3MT1 Chain:A ((2-365)) ------IETPYYLIDKAKLTRNMERIAH-VREKSGAKALLALKCFATWSVFDLMRD--YMDGTTSSSLFEVRLGRERFGK-----ETHAYSVAYGDNEIDEVVSHADKIIFNSISQLERFADKA------------AGIARGLRLNP----------------QRLGEWD--------VPKVERVMDRINGFMIHNNNKDFGLFDRMLGEIEERFGALIARVDWVSLGGGIHFTGDDYPVDAFSARLRAFSDRY-GVQIYLEPGEASITKSTTLEVTVLDTLYNGKNLAIVDSSIEAHMLDLLIYRETAKVL---------------PNEGS---HSYMICGKSCLAGDVFGEFRFAEELKVGDRISFQDAAGYTMV-KKNWFNGVKMPAIAIRELDGSVRTVREFTYADYEQSLS

General information: TITO was launched using: RESULT: Template: 3MT1.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -204336 for 2678 contacts (-76.3/contact) + 2D Compatibility (PS) -36010 + (NN) -9566 + (LL) 4916 1D Compatibility (HY) -22400 + (ID) 5800 Total energy: -273196.0 ( -102.01 by residue) QMean score : 0.483

(partial model without unconserved sides chains): PDB file : Tito_3MT1.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3MT1-query.scw PDB file : Tito_Scwrl_3MT1.pdb: