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



Input alignment information:
Query sequenceMTVYHFVGIKGTGMSPLAQILHDNGYTVQGSDIEKFIFTQ--TALEKRNITILPFSAENIKPGMTVIAGNAFPDTHPEIEKAMSEGIPVIRYHKFLGDYMKKFTSVAVTGAHGKTSTTGLLAHVIQNA--KPT----SFLIGDGTGQGNENSEYFVFEACEYRRHFLSYQPDYAIMTNIDFDHPDY-FSSIDDVFDAFQEMALQVNKGIIACGDD----EHLPKIHANVPVVYYGTGEENDFQARNIVKSTEGTTFDVFVRNTFYDTFYIPAYGHHNVLNSLAVIALCHYEEIDSSIIKHALKSFGGVKRRF-----------NEKQLGDQVLIDDYAHHPTEIKVTIEAARQKYPDREIVAVFQPHTFTRTQQFLDEFAESLSGADCVYLCDIFGS-------ARENAGKLTIGDLQGKIHNAKLIEEDDTS------VLKAHDKAVLIFMGAGDIQKYMRAYENVMA
4HV4 Chain:B ((26-476))----HFVGIGGAGMGGIAEVLANEGYQISGSDLAPNSVTQHLTALGAQ--IYFHHRPENVLDASVVVVSTAISADNPEIVAAREARIPVIRRAEMLAELMRYRHGIAVAGTHGKTTTTAMLSSIYAEAGLDPTFVNGGLVKAAGTHARLGSSRYLIAEADESDASFLHLQPMVAIVTNIEAD----DFENLKQTFINFLHNLPFYGRAVM-CIDDPVVRELLPRVGRHI--TTYGFSDDADVQIASYRQEGPQGHFTLRRQDKPLIEVTLNAPGRHNALNAAAAVAVATEEGIEDEDILRALVGFQGTGRRFDFLGNFPLAPVNGKE-GSAMLVDDYGHHPTEVDATIKAARAGWPDKRIVMLFQPHRYTRTRDLYDDFANVLSQVDVLLMLDVYAAGEPPIPGADSRALCRTIRN-RGKL-DPILVPDSESAPEMLAQILNGED--LILVQGAGNIGKIAR-------


General information:
TITO was launched using:
RESULT:

Template: 4HV4.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 : 2258 -24764 -10.97 -60.84
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain B : 0.76

3D Compatibility (PKB) : -10.97
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.469

(partial model without unconserved sides chains):
PDB file : Tito_4HV4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4HV4-query.scw
PDB file : Tito_Scwrl_4HV4.pdb: