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



Input alignment information:
Query sequenceMSTEQLPPDLRRV---HMVGIGGAGMSGIARILLDRGGLVSGSDAKESRGVHALRARGALIRIGHDASS-LDLLPGGATAVVTTHAAIPKTNPELVEARRRGIPVVLRPAVLAKLMAGRTTLMVTGTHGKTTTTSMLIVALQHCGLDPSFAVGGELGEAGTNAHHGSGDCFVAEADESDGSLLQYTPHVAVITNIESDHLDFY-GSVEAYVAVFDSFVERIVPGGALVVCTDDPGGAALAQRATELGIRVLRYGSVPGETMAATLVSWQQQGVGAVAHIRLASELATAQGPRV-MRLSVPGRHMALNALGALLAAVQIGAPADEVLDGLAGFEGVRRRFELVGTCGVG-----KASVRVFDDYAHHPTEISATLAAARMVLEQGDGGRCMVVFQPHLYSRTKAFAAEFGRALNAADEVFVLDVYGAREQPLAGVSGASVAEHVTVPMR------YVPDFSAVAQQVAAAASPGDVIVTMGAGDVTLLGPEILTALRVRANRSAPGRPGVLG
4HV4 Chain:A ((22-471))------------VRHIHFVGIGGAGMGGIAEVLANEGYQISGSDLAPNSVTQHLTALGAQIYFHHRPENVLD------ASVVVVSTAISADNPEIVAAREARIPVIRRAEMLAELMRYRHGIAVAGTHGKTTTTAMLSSIYAEAGLDPTFVNGGLVKAAGTHARLGSSRYLIAEADESDASFLHLQPMVAIVTNIEADHMDTYQGDFENLKQTFINFLHNLPFYGRAVMCIDDPVVRELLPR---VGRHITTYGF--SDDADVQIASYRQE--GPQGHFTLRRQ----DKPLIEVTLNAPGRHNALNAAAAVAVATEEGIEDEDILRALVGFQGTGRRFDFLGNFPLAPVNGKEGSAMLVDDYGHHPTEVDATIKAARAGWPD---KRIVMLFQPHRYTRTRDLYDDFANVLSQVDVLLMLDVYAAGEPPIPGADSRALCR--TIRNRGKLDPILVPDSESAPEMLAQILNGEDLILVQGAGNI---------------------------


General information:
TITO was launched using:
RESULT:

Template: 4HV4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -319791 for 3756 contacts (-85.1/contact) +
2D Compatibility (PS) -47439 + (NN) -20877 + (LL) 2660
1D Compatibility (HY) -28400 + (ID) 8850
Total energy: -422697.0 ( -112.54 by residue)
QMean score : 0.582

(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: