Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEPFRNIGIIGRLGSTQVLDTIRRLKKFLIDRHLHVILEDTIAEVLPGHGLQTCSRKIMGEICDLVVVVGGDGSMLGAARALARH--KVPVLGINRGSLGFLTDIRPDELEAKVGEVLDGQYIVESRFLLDAQVRRGIDSMGQGDA----LNDVVLHPGKSTRMIEFELYIDGQFVCSQKADGLIVATPTGSTAYALSAGGPIMHPKLDAIVIVPMYPHMLSSRPIVVDGNSELKIVVSPNMQIYPQVSCDGQNHFTCAPGDTVTISKKPQKLRLIHPIDHNYYEICRTKLGWGSRLGGGD 3V7Y Chain:A ((37-184)) ---------------------------------------------------------------EIVISIGGDGTFLSAFHQYEERLDEIAFIGIHTGHLGFYADWRPAEADKLVKLLAK--YQKVSYPLLKTTVKYGI------EATYLALNESTVKSSGGPFVVD--VVINDIHFERFRGDGLCMSTPSGTTAYNKSLGGALMHPSIEAMQLTEM-------------------------------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 3V7Y.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -73024 for 863 contacts (-84.6/contact) + 2D Compatibility (PS) -15126 + (NN) -5418 + (LL) 8492 1D Compatibility (HY) -10800 + (ID) 2300 Total energy: -98176.0 ( -113.76 by residue) QMean score : 0.291

(partial model without unconserved sides chains): PDB file : Tito_3V7Y.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3V7Y-query.scw PDB file : Tito_Scwrl_3V7Y.pdb: