Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MFIEIGELLNLRLKQMGIQHLFGVPGDFNLSYLEQVEADPQ-LEFIGNCNELNAAYAADGYARINGFSALATTYGVGDLSAINGIAGAYAENVPLIHISGIPPLHAVQKGTLIHHTLVDGNYDNIMNCMKEFTVAQTRLT-PANAASEIDRVLRQCFLERR-PVHIQLPGDITHVKI--EVSERPLDLSYPAVEPELLQSVVSKLCDIIENAQSPALLIDNEASVFGVTSLLNDLSQKCSIPFAG-MNTAKNIMDEGSPRYIGTYVGGASQPHVKNIIEQSDCLIGIGARFTD-VGSAVFTHQIEIKNYIEIKSYGLNIF-GQDFPGIEIGQLLVELNKKVAPRKSSIPLLE--------KQPQKVIEAPAQQKLSQDVLWNYISGFLKEDDVIIGEVGTSNSALSGIKLPATAKYIAQPLWGSIGYTLPALLGSLLAAPE----RRQILFIGDGSFQLTVQELSTIIRHGLKPIIFLLNNGGYTIERLIMGE-NAAYNDVQNWKYSEIPAVFNGKKGHTTYCG--------------------------------------- 1PVD Chain:A ((1-545)) SEITLGKYLFERLKQVNVNTVFGLPGDFNLSLLDKIYEVE-GMRWAGNANELNAAYAADGYARIKGMSCIITTFGVGELSALNGIAGSYAEHVGVLHVVGVPSIS--------HHTLGNGDFTVFHRMSANISETTAMITDIATAPAEIDRCIRTTYV-TQRPVYLGLPANLVDLNVPAKLLQTPIDMSLKPNDAESEKEVIDTILALVKDAKNPVILADACCSRHDVKAETKKLIDLTQFPAFVT-PMGKGSISEQHPRYGGVYVGTLSKPEVKEAVESADLILSVGALLSDK-------TKNIVEFHSD-----HMKIRNATFPGVQMKFVLQKLLTNIADAA------KGYKPVAVPARTPANAAVPASTPLKQEWMWNQLGNFLQEGDVVIAETGTSAFGINQTTFPNNTYGISQVLWGSIGFTTGATLGAAFAAEEIDPKKRVILFIGDGSLQLTVQEISTMIRWGLKPYLFVLNNDGYTIEKLIHGPK-AQYNEIQGWDHLSLLPTFG------AKDYETHRVATTGEWDKLTQDKSFNDNSKIRMIEIMLPVFDAP

General information: TITO was launched using: RESULT: Template: 1PVD.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 : 2723 -52863 -19.41 -113.20 target 2D structure prediction score : 0.60 Monomeric hydrophicity matching model chain A : 0.76 3D Compatibility (PKB) : -19.41 2D Compatibility (Sec. Struct. Predict.) : 0.60 1D Compatibility (Hydrophobicity) : 0.76 QMean score : 0.552

(partial model without unconserved sides chains): PDB file : Tito_1PVD.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1PVD-query.scw PDB file : Tito_Scwrl_1PVD.pdb: