Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRAVVELLAGARRLVIFTGAGVSAESGIPTFRDALGGLWARYDPAALATPAAFADDPALVWGWYEWRRLKVLGVQPNPAHRAIAALSGRIAN----TRLVTQNVDDLHERAGSRDVLHLHGSLHAPRCATC---AAAYRD----ALPDSVEPEEGRR-----IEP-PRCP--ACGGQVRPGVVWFGEALPEAALREAFAAACECDLLLSVGTSGVVQPAARIPGLALEHGASVVHVNPQPVRTRHPREHCLVGPAGEVLPELLRRAFPG 2NYR Chain:B ((14-270)) -----KFFAKAKHIVIISGAGVSAESGVPTFRGA-GGYWRKWQAQDLATPLAFAHNPSRVWEFYHYRREVMGSKEPNAGHRAIAECETRLGKQGRRVVVITQNIDELHRKAGTKNLLEIHGSLFKTRCTSCGVVAENYKSPICPALSGKGAPEPGTQDASIPVEKLPRCEEAGCGGLLRPHVVWFGENLDPAILEEVDRELAHCDLCLVVGTSSVVYPAAMFAPQVAARGVPVAEFNT---------RFHFQGPCGTTLPEALA-----

General information: TITO was launched using: RESULT: Template: 2NYR.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -141521 for 1812 contacts (-78.1/contact) + 2D Compatibility (PS) -24851 + (NN) -11692 + (LL) 1776 1D Compatibility (HY) -17600 + (ID) 5350 Total energy: -199238.0 ( -109.95 by residue) QMean score : 0.521

(partial model without unconserved sides chains): PDB file : Tito_2NYR.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2NYR-query.scw PDB file : Tito_Scwrl_2NYR.pdb: