Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MQNLLIQAENAIALLFLLNDKNLKGKIDLIYIDPPFATNNHFTITNGRATTISNSKNGDIAYSDKVVGMDFMEFLKQRLVLLKELLSEQGSIYVHTDYKIGHYVKVMLDEIFGIQNFRNEITRIKCNPKNFKRIGYGNIKDMILFYSKGKNPIFNEPKIPYTPQDLEKRFPKIDKDKRRYTTVPI-HAPGEVESGECSKAFKGMLPPKGRHWRTDIATLERWDKEGLIEYSNNNNPRKKIYALEQVGKRVQDIWEFKDPQYPSYPTEKNAQLLDLIIKTSSNKDSIVLDCFCGSGTTLKSAFLLQRKFIGIDNSDLAIQACKNKLETITKDLFVSQNFYDFLVF 1G60 Chain:A ((4-256)) -INKIHQMNCFDFLDQV-----ENKSVQLAVIDPPYNLSKADWDS-------------------FDSHNEFLAFTYRWIDKVLDKLDKDGSLYIFNTPFNCAFICQYLVS-KGM-IFQNWITWDKRDGMGSAKRRFSTGQETILFFSKSKNHTFNYDEVRV-----------------PYESTDRIKHASE--KG--------ILK-NGKRW-----------------------------FPNPNGRLCGEVWHFS--------TPKPRDLIERIIRASSNPNDLVLDCFMGSGTTAIVAKKLGRNFIGCDMNAEYVNQANFVLNQ-----------------

General information: TITO was launched using: RESULT: Template: 1G60.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -107696 for 1731 contacts (-62.2/contact) + 2D Compatibility (PS) -25335 + (NN) -16791 + (LL) 4888 1D Compatibility (HY) -7600 + (ID) 3250 Total energy: -155784.0 ( -90.00 by residue) QMean score : 0.410

(partial model without unconserved sides chains): PDB file : Tito_1G60.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1G60-query.scw PDB file : Tito_Scwrl_1G60.pdb: