Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSVLDLFDLHGKRALITGASTGIGKRVALAYVEAGAQVAIAAR---HLDALEKLADEIGTSGGKVVPVCCDVSQHQQVTSMLDQVTAELGGIDIAVCNAGIITVTPMLDMPLEEFQRLQNTNVTGVFLTAQAAAKAMVKQGQGGVIINTASMSGHIINVPQQVSHYCASKAAVIHLTKAMAVELAPHKIRVNSVSPGYILTE-LVEPYTEYQPLWEPKIPLGRLGRPEELAGLYLYLASEASSYMTGSDIVIDGGYTCP 3PK0 Chain:A ((5-254)) -----MFDLQGRSVVVTGGTKGIGRGIATVFARAGANVAVAGRSTADIDACVADLDQLGS--GKVIGVQTDVSDRAQCDALAGRAVEEFGGIDVVCANAGVFPDAPLATMTPEQLNGIFAVNVNGTFYAVQACLDALIASGSGRVVL-TSSITGPITGYPGW-SHYGATKAAQLGFMRTAAIELAPHKITVNAIMPGNIMTEGLLENGEEYIASMARSIPAGALGTPEDIGHLAAFLATKEAGYITGQAIAVDGGQVLP

General information: TITO was launched using: RESULT: Template: 3PK0.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -153495 for 2192 contacts (-70.0/contact) + 2D Compatibility (PS) -26944 + (NN) -11504 + (LL) 384 1D Compatibility (HY) -16400 + (ID) 4950 Total energy: -212909.0 ( -97.13 by residue) QMean score : 0.519

(partial model without unconserved sides chains): PDB file : Tito_3PK0.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3PK0-query.scw PDB file : Tito_Scwrl_3PK0.pdb: