Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence METGNLTWVSDFVFLGLSQTRELQRFLFLMFLFVYITTVMGNILIIITVTSDSQLHTPMYFLLRNLAVLDLCFSSVTAPKMLVDLLSEKKTISYQGCMGQIFFFHFLGGAMVFFLSVMAFDRLIAISRPLRYVTVMNTQLWVGLVVATWVGGFVHSIVQLALMLPLPFCGPNILDNFY--CDVPQVLRLAC--TDTSLLEFLKISNSGLLDVVWFFLLLMSYLFILV----------MLRSHPGEARRKAASTCTTHIIVVSMIFVPSIYLYARPFTPFPMDKLVSIGHTVMTPMLNPMIYTLRNQDMQAAVRRLGRHRLV 3QAK Chain:A ((29-303)) -------------------------------LAIAVLAILGNVLVCWAVWLNSNLQNVTNYFVVSLAAADIAVGVLAIPFAIT--ISTGFCAACHGCLFIACFVLVLTQSSIFSLLAIAIDRYIAIRIPLRYNGLVTGTRAKGIIAICWVLSFA---IGLTPMLGWNNCG--------QGCGEGQV---ACLFEDVVPMNYMVYFNFFACVLVPLLLMLGVYLRIFLAARRQLNIFEMLRIDEGLRLKIYKDTEGYYTIGIGHLLTKSPSLNA---AKSELDK--AIGRNTNGVITKDEAEKLFNQDVDAAVRGILRNAKL

General information: TITO was launched using: RESULT: Template: 3QAK.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -194334 for 1723 contacts (-112.8/contact) + 2D Compatibility (PS) -25382 + (NN) -2818 + (LL) 4380 1D Compatibility (HY) -17200 + (ID) 3600 Total energy: -238954.0 ( -138.68 by residue) QMean score : 0.214

(partial model without unconserved sides chains): PDB file : Tito_3QAK.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3QAK-query.scw PDB file : Tito_Scwrl_3QAK.pdb: