Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNENLITITGLTKKYRKRKPLNDINLSLQKGKIIGLLGPNGAGKTTLLNAISGLLKPTSGTINLAENSKIAYLPSEDFLPNMV--ICDYFRIYHSF-FP--DFDQEKAKQMIRSFG--INIKE----NTKYLSKGNAAKVMLALILCRDVDLYLLDEPFSEIDLISRDDL---IKSIATFLKEDATLVVTTHLIQDMEMMFDEIIFLKRGKIIEQIDTETLREEYRKSVMDYYREVFGHA 1V43 Chain:A ((13-234)) -----VKLENLTKRFGNFTAVNKLNLTIKDGEFLVLLGPSGCGKTTTLRMIAGLEEPTEGRIYFGDRD-VTYLPPKDRNISMVFQ---HMTVYENIAFPLKKFPKDEIDKRVRWAAELLQIEELLNRYPAQLSGGQRQRVAVARAIVVEPDVLLMDEPLSNLDAKLRVAMRAEIKKLQQKLK--VTTIYVTHDQVEAMTMGDRIAVMNRGQLL-QIGSPT--------------------

General information: TITO was launched using: RESULT: Template: 1V43.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -160637 for 1471 contacts (-109.2/contact) + 2D Compatibility (PS) -20992 + (NN) -7907 + (LL) 2472 1D Compatibility (HY) -13200 + (ID) 3250 Total energy: -203514.0 ( -138.35 by residue) QMean score : 0.526

(partial model without unconserved sides chains): PDB file : Tito_1V43.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1V43-query.scw PDB file : Tito_Scwrl_1V43.pdb: