Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLGLNGTPFQPATLQLTGIPGIQTGLTWVALIFCILYMISIVGNLSILTLVFWEPALHQPMYYFLSMLALNDLGVSFSTLPTVISTFCFNYNHVAFNACLVQMFFIHTFSFMESGILLAMSLDRFVAICYPLRYVTVLTHNRILAMGLGILTKSFTTLFPFPFVVKRLPFCKGNVLHHSYCLHPDLMKVACGDIHVNNIYGLLVIIFTYGMDSTFILLSYALILRAMLVIISQE--------QRLKALNTCMSHICAVLAFYVPIIAVSMIHRFWKS-APPVVHVMMSNVYLFVPPMLNPIIYSVKTKEIRKGILKFFHKSQA 1U19 Chain:A ((41-326)) --------------------------SMLAAYMFLLIMLGFPINFLTLYVTVQHKKLRTPLNYILLNLAVADLFMVFGGFTTTLYTSLHGYFVFGPTGCNLEGFFATLGGEIALWSLVVLAIERYVVVCKPMSNFRF-GENHAIMGVAFTWVMALACAAPPLVGWSRYIP----EGMQCSCGIDYYTP---HEETNNESFVIYMFVVHFIIPLIVIFFCYGQLVFTVKEAAAQQQESATTQKAEKEVTRMVIIMVIAFLICWLPYAGVAFYIFTHQGSDFGPIFMTIPAFFAKTSAVYNPVIYIMMNKQFRNCMVTTLCCGKN

General information: TITO was launched using: RESULT: Template: 1U19.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -270051 for 2224 contacts (-121.4/contact) + 2D Compatibility (PS) -27590 + (NN) 1586 + (LL) 1416 1D Compatibility (HY) -2000 + (ID) 1100 Total energy: -297739.0 ( -133.88 by residue) QMean score : 0.223

(partial model without unconserved sides chains): PDB file : Tito_1U19.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1U19-query.scw PDB file : Tito_Scwrl_1U19.pdb: