Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MQNETASHGINFDALGRDRQSLDLASESVELEVPGLNLFYGAKQALFDVRMNIPKQRVTAFIGPSGCGKSTLLRCFNRMNDLVDGCRVEGEIRLDGHNIFAKGVDVAELRRRVGMVFQKPNPFPKSIYENVVYGLRIQGINKKRVLDEAVEWALKGAALWEEVKDRLHESALGLSGGQQQRLVIARTIAVEPEVLLLDEPCSALDPISTLKIEELIYELKSKFTIVIVTHNMQQAARVSDYTAFMYMGKLIEFGDTDTLFTNPAKKQTEDYITGRYG 3NH9 Chain:A ((63-277)) --------------------------------------YADGRETLQDVSFTVMPGQTLALVGPSGAGKSTILRLLFRFYDISSGC-----IRIDGQDI--SQVTQASLRSHIGVVPQDTVLFNDTIADNIRYGRVTAGNDEVEAAAQAAGIHDAIMAFPEGYRTQVGERGLKLSGGEKQRVAIARTILKAPGIILLDEATSALDTSNERAIQASLAKVCANRTTIVVAHRLSTVVN-ADQILVIKDGCIVERGRHEALLS----------------

General information: TITO was launched using: RESULT: Template: 3NH9.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -100026 for 1649 contacts (-60.7/contact) + 2D Compatibility (PS) -22480 + (NN) -155 + (LL) 3376 1D Compatibility (HY) -9200 + (ID) 3500 Total energy: -131985.0 ( -80.04 by residue) QMean score : 0.411

(partial model without unconserved sides chains): PDB file : Tito_3NH9.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3NH9-query.scw PDB file : Tito_Scwrl_3NH9.pdb: