Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMKLIAIDLDGTLLNS-KHQVSLENENALRQAQRDGIEVVVSTGRAHFDVMSIFEPLGI------KTWVISANGAVIHDPEGRLYHHETIDKKRAYDILSWLESENYY-YE-VFTGSAIYTPQNGRELLDVELDRFRSANPEADLSVLKQAAEVQYSQSGFAYINSFQELFEADEPIDFYNILGFSFFKEKLEAGWKRYE-HAED-LTLVSSAEHNFELSSRKASKGQALKRLAKQLNIPLEETAAVGDSLNDKSMLEAAGKGVAMGNAREDIKSIADAVTL-TNDEHGVAHMMKHLL
2B30 Chain:A ((27-297))IKLLLIDFDGTLFVDKDIKVPSENIDAIKEAIEKGYMVSICTGRSKVGILSAFGEENLKKMNFYGMPGVYINGTIVYDQIGYTLLDETIETDVYAELISYLVEKNLVNQTIFHRGESNYVTEDNKY-----ADFLQKMY----------------SENRSIIIR-HNE---MLKYRTMNKLMIVLDPS-ESKTVIGNLKQKFKNKLTIFTTYNGHAEVTKLGHDKYTGINYLLKHYNISNDQVLVVGDAENDIAMLSNFKYSFAVANATDSAKSHAKCVLPVSHREGAVAYLLKKVF


General information:
TITO was launched using:
RESULT:

Template: 2B30.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1464 15508 10.59 59.87
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain A : 0.72

3D Compatibility (PKB) : 10.59
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.515

(partial model without unconserved sides chains):
PDB file : Tito_2B30.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2B30-query.scw
PDB file : Tito_Scwrl_2B30.pdb: