Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSRKPFIAGNWKMNKNPEEAKAFIEAV-ASKLPSSELVEAGIAAPALTLSTVLEAAKGSELKIAAQNSYFENSGAFTGENSPKVLAEMGTDYVVIGHSERRDYFHETDQDINKKAKAIFANGLTPIICCGESLETYEAGKAVEFVGAQVSAALAGLSEEQVSSLVIAYEPIWAIGTGKSATQDDAQNMCKAVRDVVAADFGQAVADKVRVQYGGSVKPENVAEYMACPDVDGALVGGASLEAESFLALLDFVK 3YPI Chain:A ((1-238)) -ARTFFVGGNFKLNGSKQSIKEIVERLNTASIP--ENVEVVICPPATYLDYSVSLVKKPQVTVGAQNAYLKASGAFTGENSVDQIKDVGAKWVILGQSERRSYFHEDDKFIADKTKFALGQGVGVILCIGETLEEKKAGKTLDVVERQLNAVLEEVKDW--TNVVVAYEPVWAIGTGLAATPEDAQDIHASIRKFLASKLGDKAASELRILYGGSANGSNAVTFKDKADVDGFLVGGASLKPEFVDIINSRN-

General information: TITO was launched using: RESULT: Template: 3YPI.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -84542 for 1964 contacts (-43.0/contact) + 2D Compatibility (PS) -25874 + (NN) -11776 + (LL) 436 1D Compatibility (HY) -18800 + (ID) 4850 Total energy: -145406.0 ( -74.04 by residue) QMean score : 0.528

(partial model without unconserved sides chains): PDB file : Tito_3YPI.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3YPI-query.scw PDB file : Tito_Scwrl_3YPI.pdb: