Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLPFATIPATERNSAAQHQDPSPMSQPFDLPALASSLADKSPQDILKAAFEHFG-DELWISFSGAEDV-VLVDMAWKLNRNVKVFSLDTGRLHPETYRFIDQVREHYGIAIDVLSPDPRLLEPLVKEK-GLFSFYRDGH-GECCG----IRKIEPLKRKLAGVRAW-ATGQRRDQSPGTRSQVAVLEIDGAFSTPEKPLYKFNPLSSMTSEEVWGYIRMLELPYNSLHERGYISIGCEPCTRPVLPNQHEREGRWWWEEATHKECGLHAGNLISKA 3FIU Chain:A ((18-189)) -------------------------------------------NWLSDSCMNYPAEGFVIGLSGGIDSAVAASLAVKTGLPTTALILPSDNNQHQDMQDALELIEMLNIEHYTISIQPA-YEAFLASTQSFT-------QLVIKGNAQARLRMMYLYAYAQQYNRIVIGTDNACEWY---MGYFTK-F-------GDGAADILPLVNLKKSQVFELGKYLDVPKNILDKAPSAGLWQGQTDEDEMGVTYQEIDDFLDGKQVSAKALERINFWHNRS

General information: TITO was launched using: RESULT: Template: 3FIU.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -66918 for 1156 contacts (-57.9/contact) + 2D Compatibility (PS) -16663 + (NN) -4546 + (LL) 2300 1D Compatibility (HY) -7200 + (ID) 1150 Total energy: -94177.0 ( -81.47 by residue) QMean score : 0.424

(partial model without unconserved sides chains): PDB file : Tito_3FIU.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3FIU-query.scw PDB file : Tito_Scwrl_3FIU.pdb: