Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSSSGSSHPFLLTGFPGLEEAHHWISVFFLFMYISILFGNGTLLLLIKEDHNLHEPMYFFLAMLAATDLGLALTTMPTVLGVLWLDHREIGSAACFSQAYFIHSLSFLESGILLAMAYDRFIAICNPLRYTSVLTNTRVVKIGLGVLMRGFVSVVPPIRPLYFFLYCHSHVLSHAFCLHQDVIKLACADTTFNRLYPAVLVVFIFVLDYLIIFISYVLILKTVLSIASRE--------ERAKALITCVSHICCVLVFYVTVIGLSLIHRFGKQ-VPHIVHLIMSYAYFLFPPLMNPITYSVKTKQIQNAILHLFTTHRIGT 1U19 Chain:A ((41-327)) ----------------------SMLAAYMFLLIMLGFPINFLTLYVTVQHKKLRTPLNYILLNLAVADLFMVFGGFTTTLYTSLHGYFVFGPTGCNLEGFFATLGGEIALWSLVVLAIERYVVVCKPMSNFR-FGENHAIMGVAFTWVMALACAAPPLVGWSRYIP----EGMQCSCGIDYYTP---HEETNNESFVIYMFVVHFIIPLIVIFFCYGQLVFTVKEAAAQQQESATTQKAEKEVTRMVIIMVIAFLICWLPYAGVAFYIFTHQGSDFGPIFMTIPAFFAKTSAVYNPVIYIMMNKQFRNCMVTTLCCGKNPL

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) -296562 for 2230 contacts (-133.0/contact) + 2D Compatibility (PS) -27550 + (NN) 1515 + (LL) 1240 1D Compatibility (HY) -4000 + (ID) 1000 Total energy: -326357.0 ( -146.35 by residue) QMean score : 0.293

(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: