Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MFKRLRRLRSSENLRAMVRETRLNINDFIAPLFVIESDSGIKNEISSMPGVYQMSIEPLLKECEELVGLGIKAVLLFGIPKHKDATGSHALNKDHIVAKATREIKKRFKDLIVIADLCFCEYTDHGHCGILENASVSNDKTLKILNLQGLILAESGVDILAPSNMMDGNVLSLRKALDKAGYFH-TPIMSYSTKFASSYYGPFRDVANSPPSFGDRKSYQMDYANQKEALLESLEDEKQGADILMVKPALAYLDIVKEIRD-HTLLPLALYNVSGEYAMLKLAQKHNLINYESVLLETMTCFKRAGADMIISYHAKEVANLLQRN 1PV8 Chain:A ((24-328)) --------------------TTLNASNLIYPIFVTDVPDDIQ-PITSLPGVARYGVKRLEEMLRPLVEEGLRCVLIFGVP------------EESPAIEAIHLLRKTFPNLLVACDVCLC--------------AFRAEESRQRLAEVALAYAKAGCQVVAPSD--DGRVEAIKEALMAHGLGNRVSVMSYSAKFASCFYGPFRDAA-------------LPPGARGLALRAVDRDVREGADMLMVKPGMPYLDIVREVKDKHPDLPLAVYHVSGEFAMLWHGAQAGAFDLKAAVLEAMTAFRRAGADIIITYYTPQLLQWLKEE

General information: TITO was launched using: RESULT: Template: 1PV8.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -179615 for 2162 contacts (-83.1/contact) + 2D Compatibility (PS) -28411 + (NN) -15074 + (LL) 3196 1D Compatibility (HY) -23600 + (ID) 5150 Total energy: -248654.0 ( -115.01 by residue) QMean score : 0.581

(partial model without unconserved sides chains): PDB file : Tito_1PV8.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1PV8-query.scw PDB file : Tito_Scwrl_1PV8.pdb: