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



Input alignment information:
Query sequenceMGEIIDGKKLAKEIQEKVTREVAELVKE-GKQPGLAVVLVGDNQASRTYVRNKQKRTEEAGMKSVLIELPENVTEEKLLSVVEELNEDKTIHGILVQLPLPEH-ISEEKVIDTISFDKDVDGFHPVNVGNLFIGKDS-FVPCTPAGIIELIKSTGTQIEGKRAVVIGRSNIVGKPVAQLLLNENATVTIAHSRTKDLPQVAKEADILVVATGLAKFVKKDYIKPGAIVIDVGMDRDENNKLCGDVDFDDVVQEAGFITPVPGGVGPMTITMLLANTLKAAKRIWKMN--
1B0A Chain:A ((2-288))AAKIIDGKTIAQQVRSEVAQKVQARIAAGLRAPGLAVVLVGSNPASQIYVASKRKACEEVGFVSRSYDLPETTSEAELLELIDTLNADNTIDGILVQLPLPA-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) -152946 for 2397 contacts (-63.8/contact) +
2D Compatibility (PS) -30312 + (NN) -11350 + (LL) 16
1D Compatibility (HY) -25200 + (ID) 6850
Total energy: -226642.0 ( -94.55 by residue)
QMean score : 0.617

(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: