Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MMKKDAKIYVAGHRGMVGSAIVRELNRQGYNNIITRT---H------------------KELDLCRQDQVEEFFAEEKPDYVFLAAAKVGGIVANQSALADFMYDNMILEMNVIHSAWKNG-CKKLQFLGSSCIYPRMAPQ----------------PMPESCLLTSELEKTNEAYALAKISGLKYCEFLNKQYGTDYISVMPTNLYGPNDNYHPTHSHVLPALIRRFHEAKEAG-LPTVTCWGDGSPLREFLYVDDFANLCVFLMNNY--SGDETVNAGTGK--ELSIKELTEIVAKIIGYEGEILWDTSKPNGTPRKLLDVSKA-TKLGWTYKTELEDGIRLSYEDFLNNPMRAER 1ORR Chain:B ((2-339)) -----AKLLITGGCGFLGSNLASFALSQGID-LIVFDNLSRKGATDNLHWLSSLGNFEFVHGDIRNKNDVTRLITKYMPDSCFHLAGQVAMTTS-IDNPCMDFEINVGGTLNLLEAVRQYNSNCNIIYSSTNKVYGDLEQYKYNETETRYTCVDKPNGYDESTQ----LDF-HSPYGCSKGAADQYMLDYARIFGLNTVVFRHSSMYGGRQFATY-DQGWVGWFCQKAVEIK-NGINKPFTISGNGKQVRDVLHAEDMISLYFTALANVSKIRGNAFNIGGTIVNSLSLLELFKLLEDYCNIDMRFTNLPVRESDQRVFVADIKKITNAIDWSPKVSAKDGVQKMYDWTSSI------

General information: TITO was launched using: RESULT: Template: 1ORR.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1592 -45700 -28.71 -155.44 target 2D structure prediction score : 0.61 Monomeric hydrophicity matching model chain B : 0.69 3D Compatibility (PKB) : -28.71 2D Compatibility (Sec. Struct. Predict.) : 0.61 1D Compatibility (Hydrophobicity) : 0.69 QMean score : 0.492

(partial model without unconserved sides chains): PDB file : Tito_1ORR.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1ORR-query.scw PDB file : Tito_Scwrl_1ORR.pdb: