Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MPHSWTPTSVMTPPLVVAAFRPVGHYRLATDRAGGPCSPPATGAKLTSSVASRPTVGTKPQWWHTLVMSMSLTAGRGPGRPPAAKADETRKRILHAARQVFSERGYDGATFQEIAVRADLTRPAINHYFANKRVLYQEVVEQTHELVIVAGIERARREPTLMGRLAVVVDFAMEADAQYPAST-AFLATTVLE-SQRHPELSRTENDAVRATREFLVWAVNDAIERGELAADVDVSSLAETLLVVLCGVGFYIGFVGSYQRMATITDSFQQLLAGTLWRPPT 3QBM Chain:A ((4-196)) ------------------------------------------------------------------------------------KGQETRERVVAQAAALFNVSGYAGTAISDIMAATGLEKGGIYRHFESKEQLALAAFDYAAEKVRERFAVGLAGHKHTVDTIIAFLDVFRSYAERPPLVGGCPILNTAIESDDTNPMLRERVRAVIDEWRETIRTLVQTGIARGEIRPEVDADRLALLIIATMEGAVMLARILETATPLEHAYTHLATYITQQV-----

General information: TITO was launched using: RESULT: Template: 3QBM.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -135379 for 1428 contacts (-94.8/contact) + 2D Compatibility (PS) -20523 + (NN) -10239 + (LL) 3276 1D Compatibility (HY) -5600 + (ID) 1800 Total energy: -170265.0 ( -119.23 by residue) QMean score : 0.610

(partial model without unconserved sides chains): PDB file : Tito_3QBM.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3QBM-query.scw PDB file : Tito_Scwrl_3QBM.pdb: