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



Input alignment information:
Query sequenceMPNRGVVLLDGQALAYNIEKDLKNKIQIITAQTHKR-PKLAVILVGKDPASITYVNMKIKACQRVGMDFDLKTLKENITEAELLSLIKDYNTDQNISGILVQLPLPRS-IDTKMILEAIDPNKDVDGFHPLNIGKLCT--QKESFLPATPMGVMRLLEHYHIEIKGKDVAIIGASNIIGKPLSMLMLNAGASVSVCHILTKDISFYTKNADIVCVGVGKPDLIKASMLKKGAVVVDIGINHLNDGRIVGDVDFINAQKIAGFITPVPKGVGPMTIVSLLENTLIAFEKQQRKGF-
1B0A Chain:A ((2-288))----AAKIIDGKTIAQQVRSEVAQKVQARIAAG-LRAPGLAVVLVGSNPASQIYVASKRKACEEVGFVSRSYDLPETTSEAELLELIDTLNADNTIDGILVQLPLPA-GIDNVKVLERIHPDKDVDGFHPYNVGRLCQRAP--RLRPCTPRGIVTLLERYNIDTFGLNAVVIGASNIVGRPMSMELLLAGCTTTVTHRFTKNLRHHVENADLLIVAVGKPGFIPGDWIKEGAIVIDVGINRLENGKVVGDVVFEDAAKRASYITPVPGGVGPMTVATLIENTLQACVEYHDPQDE


General information:
TITO was launched using:
RESULT:

Template: 1B0A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -205024 for 2392 contacts (-85.7/contact) +
2D Compatibility (PS) -30492 + (NN) -13740 + (LL) 272
1D Compatibility (HY) -23200 + (ID) 6750
Total energy: -278934.0 ( -116.61 by residue)
QMean score : 0.554

(partial model without unconserved sides chains):
PDB file : Tito_1B0A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1B0A-query.scw
PDB file : Tito_Scwrl_1B0A.pdb: