Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTSIKTITPKDFIFRVLSGVAIGIVAGLVPNAILGEIFKYFMDYHPIFKTLLGVVVAIQFTVPALIGALVAMKFDLSPLAIAVVASAAYVGSGAAQFKNGAWMITGIGDLINTMITAAIAVLFILLIQHRVGSMALIVFPTVVGGISGAIGV--LILPYTKMITTAIGNMVNGFTELQPIVMSILISMVFSLIIISPLSTVAIAFAIGITGLAAGSASIGISATEAVLIIGTSKVNRLGVPLSVFFGGVKMMIPNMVK-YPILMLPILTTAIVSGLVSALVGIHGTKESAGFGFIGMVGPINAFKFMEVDSAWLSVLLIVVAFFVVPFVTAWLADIIYRKVFRLYTNDIFKFMG 3WZM Chain:A ((15-278)) MRTRSTISTPNGITWYYEQEGTGPDVVLVPDG-LGE--------CQMFDSSVSQIAAQGFRVTTF---------DMPGMSRSAKAPPET----------------------YTEVTAQKLASYVISVLDALD----IKHATVWGCASGASTVVALLLGYPDRIRNAMCHELP--TKL-----------------LDHLSNTAVLEDEEISKILANVMLNDVSG-------GSEAWQAMG----------DEVHARLHKNYPVWARGYPRTIPPSAPVKDLEALRGKPLDWTVG---AATPTESFFDNIVTATKAGVNIGLLPGMHFPYVS-------HPDVFAKYVVETTQKHL

General information: TITO was launched using: RESULT: Template: 3WZM.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -268477 for 2324 contacts (-115.5/contact) + 2D Compatibility (PS) -26565 + (NN) 4275 + (LL) 8600 1D Compatibility (HY) -3600 + (ID) 3050 Total energy: -288817.0 ( -124.28 by residue) QMean score : 0.210

(partial model without unconserved sides chains): PDB file : Tito_3WZM.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3WZM-query.scw PDB file : Tito_Scwrl_3WZM.pdb: