Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTQRKAVLVMGAGDATGGAIARRFAREGYVACVARRNAEKLEPLVQAIRDQGGEALACGCDARQEQQVIDLFARIEGEVGALEAVIFNVGANVWF-PITETTERVYRKVWEMAAFGGFLTGREAARVMLPRQRGTIIFTGATASLRGRAHFAAFSGAKFALRALAQSMARELGPKDIHVAHPIIDGAIDTDFIRETLPELY-KRKEQDGILDPEHIAETYWQIHCQPRDCWVHELDLRPWMETF 1ZEM Chain:A ((8-220)) ----KVCLVTGAGGNIGLATALRLAEEGTAIALLDMNREALEKAEASVREKGVEARSYVCDVTSEEAVIGTVDSVVRDFGKIDFLFNNAGYQGAFAPVQDYPSDDFARVLTINVTGAFHVLKAVSRQMITQNYGRIVNTASMAGVKGPPNMAAYGTSKGAIIALTETAALDLAPYNIRV-NAISPGYMGPGFMWERQVELQAKVGSQYFSTDPKVVAQQMIGSVPMRRYGDINEIPGVVAFLLG

General information: TITO was launched using: RESULT: Template: 1ZEM.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -130545 for 1756 contacts (-74.3/contact) + 2D Compatibility (PS) -22668 + (NN) -9338 + (LL) 624 1D Compatibility (HY) -6800 + (ID) 3150 Total energy: -171877.0 ( -97.88 by residue) QMean score : 0.511

(partial model without unconserved sides chains): PDB file : Tito_1ZEM.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1ZEM-query.scw PDB file : Tito_Scwrl_1ZEM.pdb: