Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNNVIEFILLGLTHNPELQKFLFVMFLITYL--ITLAGNLFISVIIFISPALGSPMYSFPSYLFIIDIFCSSSIAPKMNFDLISEKNTISFNGCMTQLFTEHFFYYYYYYTLTEIILLSVMAYDHYVAIRKPLHYATIMSQPMCGFLMVVAGILGFVHGGIQTLFIAQLPFCGPNVINHFMCDLVPLLELACTDTHTLGPLIAANSGSLCFLIFSMLVASYVIILCFLRTHSSEGRRKALSSCASHIFIVILFFVPFSYLYLRPTSFPTDKAVTVFCTLFTPMLNPLIYTLKNKEVKNVIKKLWKQIMTTDDK 4DAJ Chain:A ((9-183)) -----------------IWQVVFIAFLTGFLALVTIIGNILVIVAFKVNKQLKTV-----NNYFLLSLACADLIIGVISMNLFTTY-IIMNRWALGNLACDLWLSIDYVASNASVMNLLVISFDRYFSITRPLTYRAKRTTKRAGVMIGLAWVISFVLWAPAILFWQY--FVGKRTVPPGEC----FIQFLSEPTITFGTAIAAFYMPVTIMTILYWRIYKETEKMNIFEMLRIDEGLRLKIYKDTEGYYTIGIGHLLTKSPSLNAAKSELDKAIGRNTNGVITKDEAEKLFNQDVDAAVRGILRNAKLKPVY

General information: TITO was launched using: RESULT: Template: 4DAJ.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -122450 for 1138 contacts (-107.6/contact) + 2D Compatibility (PS) -16985 + (NN) 2407 + (LL) 1592 1D Compatibility (HY) -17200 + (ID) 1950 Total energy: -154586.0 ( -135.84 by residue) QMean score : 0.031

(partial model without unconserved sides chains): PDB file : Tito_4DAJ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4DAJ-query.scw PDB file : Tito_Scwrl_4DAJ.pdb: