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

General information: TITO was launched using: RESULT: Template: 3NHB.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -102846 for 1649 contacts (-62.4/contact) + 2D Compatibility (PS) -22491 + (NN) -345 + (LL) 3520 1D Compatibility (HY) -9200 + (ID) 3500 Total energy: -134862.0 ( -81.78 by residue) QMean score : 0.408

(partial model without unconserved sides chains): PDB file : Tito_3NHB.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3NHB-query.scw PDB file : Tito_Scwrl_3NHB.pdb: