Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKVGVYGASGRIGKLLLEELKGGYKGLELSSVFVR-QKCETDFSSFSHAPLVTNDLKAFVKACECVVDFSLPKGVDHLLDVLLECPKILVSGTTGLEKETLEKMQKLALKAPLLHAHNMSIGIMMLNQLAFLTSLKLKDADIEIVETHHNLKKDAPSGTALSLYETCTKARGYDEKNALITHREGL---RSKESIGIATLRGGDVAGKHTIGFYLEGEYIELSHTATNRSIFAKGALEVALWLKDKAAKKYEISEMFG 3QY9 Chain:B ((11-243)) -----YGAMNQRVARLAEE-----KGHEIVGVIENTPKATTPYQQYQHI--------ADVKGADVAIDFSNPNLLFPLLDEDFHLP--LVVATTGEKEKLLNKLDELSQNMPVFFSANMSYGVHALTKILAAAVPLLDDFDIELTEAHHNKKVDAPSGTLEKLYDVIVSLK---ENVTPVYDRHELNEKRQPQDIGIHSIRGGTIVGEHEVLFAGTDETIQITHRAQSKDIFANGAIQAAERLVNKPNGFYTFDNL--

General information: TITO was launched using: RESULT: Template: 3QY9.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -100136 for 1694 contacts (-59.1/contact) + 2D Compatibility (PS) -24354 + (NN) -7066 + (LL) 908 1D Compatibility (HY) -8800 + (ID) 4100 Total energy: -143548.0 ( -84.74 by residue) QMean score : 0.458

(partial model without unconserved sides chains): PDB file : Tito_3QY9.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3QY9-query.scw PDB file : Tito_Scwrl_3QY9.pdb: