Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence ---MIYVIGIGPGDKRLMTGEALQAIEDAEVIV-------GYVTYIKLIKELIK----DKEVV---------KTGMRREIDRCQEAVDIAL-TGKKVAVVSSGDAGIYGMAGLVLELAEKSNPDLEVKVIPGITASIGAAAVLGAPIMHDFCHISLSDLMTPWEVIEKRLTHAAMADFVVCFYNPRSKGRANHLANAFQKMMEHKSGDTVVGIVKDVGRKEERKIITTMQGIDYELVDMTTVVIVGNKETYVKNGKMITPRGYSL 2QBU Chain:A ((1-228)) MHGKLIGVGVGPGDSELLTLRAVNVLRSVPVICAPRSSSERESIALSIVEDILTERRDGCRILDPVFPMTDDRDELESHWDSAARMVAAELEDGRDVAFITLGDPSIYSTFSYLQQRIED--MGFKTEMVPGVTSFTACAATAGRTLVEG--DEILLVVPRVDDRFERVLRDV---DACVIM-------KTSRHGRRAMEVVESDPRGKDVVSVANCSMDDEVVERGFASGGGY----LATTLVRF-------------------

General information: TITO was launched using: RESULT: Template: 2QBU.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -204318 for 1613 contacts (-126.7/contact) + 2D Compatibility (PS) -23359 + (NN) -10905 + (LL) 1600 1D Compatibility (HY) -9200 + (ID) 1950 Total energy: -248132.0 ( -153.83 by residue) QMean score : 0.567

(partial model without unconserved sides chains): PDB file : Tito_2QBU.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2QBU-query.scw PDB file : Tito_Scwrl_2QBU.pdb: