Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MPFRSNNPITRDELLSRFFPQ-------Y-HPVTTFNSGLSGGSFLIEHQG---------QRFVVRQPHDPDAPQSAFLRQYRALSQLP-ACIAPKPHLYL-----RDWMVVDYLPGAVKTYLPDTNELAGLLYYLHQQPRFGWRI--TLLPLLELYWQQSDPA---------R----RTVGWLRMLKRLRKAREPRPLRLSPLHMDVHAGNLVHSA-------SGLKLIDWEYAGDGDIALELAAVWVEN---------------------TEQHRQLVNDYATRAKI------------YPAQLWRQVRRWFPWLLMLKAGWFEYRWRQT-GDQQFIRLADDTWRQLLIKQ 5FTG Chain:A ((8-369)) ----TRRRAY--LWCKEFLPGAWRGLREDEFHISVIRGGLSNMLFQCSLPDTTATLGDEPRKVLLRLYG------EAMVLESVMFAILAERSLGPKLYGIFPQGRLEQFIPSRRLDTEELSLPDISAEIAEKMATFHGMKMPFNKEPKWLFGTMEKYLKEVLRIKFTEESRIKKLHKLLSYNLPLELENLRSLLESTPSPVVFCHNDCQEGNILLLEGRENSEKQKLMLIDFEYSSYNYRGFDIGNHFCEWMYDYSYEKYPFFRANIRKYPTKKQQLHFISSYLPAFQNDFENLSTEEKSIIKEEMLLEVNRFALASHFLWGLWSIVQAKISSIEFGYMDYAQARFDAY----

General information: TITO was launched using: RESULT: Template: 5FTG.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 963 -36089 -37.48 -139.88 target 2D structure prediction score : 0.66 Monomeric hydrophicity matching model chain A : 0.66 3D Compatibility (PKB) : -37.48 2D Compatibility (Sec. Struct. Predict.) : 0.66 1D Compatibility (Hydrophobicity) : 0.66 QMean score : 0.402

(partial model without unconserved sides chains): PDB file : Tito_5FTG.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5ftg-query.scw PDB file : Tito_Scwrl_5FTG.pdb: