Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MPSLDNTADEKPAIDPILLKVLDAVPFRLSIDDGIEAVRQRLRDLPRQPVHPELRVVDLAIDGPAGPIGTRIYWPPTCPDQAEAPVVLYFHGGGFVMGDLDTHDGTCRQHAVGADAIVVSVDYRLAPEHPYPAAIEDAWAATRWVAEHGRQVGADLGRIAVAGDSAGGTIAAVIAQRARDMGGPPIVFQLLWYPSTLWDQSLPSLAENADAPILDVKAIAAFSRWYAGE-IDLHNPPAPMAPGRAENLADLPPAYIAVAGYDPLRDDGIRYGELLAAAGVPVEVHNAQTLVHGYV--GYAGVVPAATEATNRGLVALRVVLHG 4V2I Chain:A ((58-316)) --------------------------------------------------------------GPTGATKVRIIRPQGNTDRL--PVIVYFHGAGWVMGDTGTHDRLVRELSVRANAALVFVDYERSPEARYPVAIEQDYAVTKYVAEHSEQLNVDPTRLAIAGDSVGGNMTAVVSLLAQERGGPDITAQVLFYPVTDADFDNGSYTEFANGPWLTKPAMDWFWNQYLPEGIDRTDPKITPIHATSEQLSGQAPALVITAENDVLRDEGEAYARKLSQAGVDVTVTRYNGTIHDFVMLNVLADTPAAKGAIAQAGQYLHTALHG

General information: TITO was launched using: RESULT: Template: 4V2I.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -190704 for 2302 contacts (-82.8/contact) + 2D Compatibility (PS) -28303 + (NN) -22781 + (LL) 4468 1D Compatibility (HY) -10000 + (ID) 5200 Total energy: -252520.0 ( -109.70 by residue) QMean score : 0.521

(partial model without unconserved sides chains): PDB file : Tito_4V2I.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4V2I-query.scw PDB file : Tito_Scwrl_4V2I.pdb: