Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MGLLVDGKWVDQWYDTASTGGKFVRTVTQFRHWVTKDGSAGPS------GDAGFKAESGRYHLYVSLACPWASRVLIMRKLKNLESHISISIVNPLMLENGWTFQEYKGVIPDMINQSQYLYQIYQASQSDYTGRVTVPVLWDKKCHTIVNNESSEIMRMLNTAFNHI-TGNTDDYYPDSLQGQIDEMNNFIYPKINNGVYKAGFATSQNVYQKEVETLFTALDQLEKHLSDNHYLVGEQFTEADIRLFTTLVRFDTVYYGHFKCNLKALHDYPHLWHYTKRIYNLPGIAETVNFDHIKKHYYGSHKTINPTGIIPAGPNLDWTI 3M1G Chain:A ((29-321)) ---------------------------NYIDDRIVADVPAGSEPIAQEDGTFHWPVEAGRYRLVAARACPWAHRTVITRRLLGLENVISLGLTGPTHD-------------------------------------ITVPALVEESSKKVVTNDYPSITIDFNLEWKQFHREGAPNLYPAELREEMAPVMKRIFTEVNNGVYRTGFAGSQEAHNEAYKRLWVALDWLEDRLSTRRYLMGDHITEADIRLYPTLVRFDAVYHGHFKCGRNKITEMPNLWGYLRDLFQTPGFGDTTDFTEIKQHYYITHAEINPTRIVPVGPDLSGFA

General information: TITO was launched using: RESULT: Template: 3M1G.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -173787 for 2014 contacts (-86.3/contact) + 2D Compatibility (PS) -26395 + (NN) -11205 + (LL) 3792 1D Compatibility (HY) -20800 + (ID) 4950 Total energy: -233345.0 ( -115.86 by residue) QMean score : 0.544

(partial model without unconserved sides chains): PDB file : Tito_3M1G.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3M1G-query.scw PDB file : Tito_Scwrl_3M1G.pdb: