Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLANSSSTNSSVLPC---PDYRPTHRLHLVVYSLVLAAGLPLNALALWVFLRALRVHSVVSVYMCNLAASDLLFTLSLPVRLSYYALHHWPFPDLLCQTTGAIFQMNMYGSCIFLMLINVDRYAAIVHPLRLRHLRRPRVARLLCLGVWALILVFAVPAARVHRPS------RCRYRDLEVRLCFESFSDELWKGRLLPLVLLAEALGFLLPLAA------------------VVYSSGRVFWTLARPDATQSQRRRKTVRLLLANLV----------IFLLCFVPYNSTLAVYGLLRSKLVAASVPARDRVR-GVLMVMVLLAGANCV--LDPLVYYFSAEGFRNTLRGLG-------TPHRAR---TSATNGTRAAL---AQSERSAVTTDATRPDAASQGLLRPSDSHSLSSFT-------QCPQDSAL------------------------------------------------ 3ODU Chain:A ((37-502)) -------------PCFREENANFNKIFLPTIYSIIFLTGIVGNGLVILVMGYQKKLRSMTDKYRLHLSVADLLFVITLPFWAVDAVAN-WYFGNFLCKAVHVIYTVNLYSSVWILAFISLDRYLAIVHATNSQRPRKLLAEKVVYVGVWIPALLLTIPDFIFANVSEADDRYICDRFYPNDLWVVVFQFQHIMVGLILPGIVILSCYCIIISKLSHSGSNIFEMLRIDEGLRLKIYKDTEGYYTIGIGHLLTKSPSLNAAKSELDKAIGRNTNGVITKDEAEKLFNQDVDAAVRGILRNAKLKPVYDSLDAVRRAALINMVFQMGETGVAGFTNSLRMLQQKRWDEAAVNLAKSRWYNQTPNRAKRVITTFRTGTWDAYGSKGHQKRKALKTTVILILAFFACWLPYYIGISIDSFILLEIIKQGCEFENTVHKWISITEALAFFHCCLNPILYAFLGAKFKTSAQHALTSGRPLEVLFQ

General information: TITO was launched using: RESULT: Template: 3ODU.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -215587 for 2394 contacts (-90.1/contact) + 2D Compatibility (PS) -36399 + (NN) -6018 + (LL) 692 1D Compatibility (HY) -22800 + (ID) 3950 Total energy: -284062.0 ( -118.66 by residue) QMean score : 0.200

(partial model without unconserved sides chains): PDB file : Tito_3ODU.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3ODU-query.scw PDB file : Tito_Scwrl_3ODU.pdb: