Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTVVVEKTPTTLPQATPNGAAPWHVRAGAFAIDVLPGLAVAATMALTALTVPPGSAWRWLCACLLGLTILLLAVNRLLLPTITGWSLGRALTGIRVVRRDGSAIGPWRLLVRDLAHLVDTLSLF--VGWLWPLWDSRRRTFADLLLRTEVRRVEPVQRPAVIRRLTAAVALAAAGACASATAVGAAVVYVNEWQTDHTRAQLATRGPKLVVDVLSYDPETVQRDFERARSLATDRYRPQLSIQQDSVRESGPVRNQYWVTDSAVLSATPAQATMLLFMQGERGTPPNQRYIQSTVRAIFQKSRGQWRLDDLAVVMKPRQPTGEK 2VZ8 Chain:A ((844-1084)) ------------------------------------------------------------------------------VPSAADFPSGSSCSSVAVYKFDVSPESPDHYLVD---HCIDGRVLFPGTGYLWLTWKTLARALSQNLEETPVVFEDVTLHQATILPKTGTVSL---------------------------------------------------------------------------------------------------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 2VZ8.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -20485 for 440 contacts (-46.6/contact) + 2D Compatibility (PS) -8860 + (NN) 1139 + (LL) 17672 1D Compatibility (HY) -4000 + (ID) 1250 Total energy: -15784.0 ( -35.87 by residue) QMean score : -0.083

(partial model without unconserved sides chains): PDB file : Tito_2VZ8.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2VZ8-query.scw PDB file : Tito_Scwrl_2VZ8.pdb: