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



Input alignment information:
Query sequenceMNSFQIKTKVAFGTNSLQVLK-E---IKNKNVWIICDRFLADGEGLQGLIGQLD-ASNNVHIFTDVVPDPPISKVAGGVSEAGKIQPQVMIAFGGGSAIDTAKGIYYFAKRLEK-----------INISTFIAIPTTSGTGSEVTAATVITDPTTKIKYPLFLDELIPDMAILDAQLVVTVPPAITANTGMDVLTHAIEAYVSKDASDYTDALGEKSVQLTLRFLTSCYDDGRNLADREKMHNASTMAGMAFNCANLGLNHSIAHQLGAQFHVPHGLANAILLDAVIRFNAFKNRETEQKYAEMARICGIASRSDSNETAVRLLRERIVAMMEHMQMPRTLTDAGVAKEKVYAKMDEIATNALKDACLPTSPTTPTHQELKEILEQII
3BFJ Chain:A ((7-387))--DYLVPNVNFFGPNAISVVGERCQLLGGKKALLVTDKGLRKDGAVDKTLHYLREAGIEVAIFDGVEPNPKDTNVRDGLAVFRREQCDIIVTVGGGSPHDCGKGIGIAATHEGDLYQYAGIETLTNPLPPIVAVNTTAGTASEVTRHCVLTNTETKVKFVIVSWRNLPSVSINDPLLMIGKPAALTAATGMDALTHAVEAYISKDANPVTDAAAMQAIRLIARNLRQAVALGSNLQAREYMAYASLLAGMAFNNANLGYVHAMAHQLGGLYDMPHGVANAVLLPHVARYNLIA---NPEKFADIAELMGENITGLSTLDAAEKAIAAITRLSMDIGIPQHLRDLGVKE----TDFPYMAEMALKDGNAFSNPRKGNEQEIAAIFRQAF


General information:
TITO was launched using:
RESULT:

Template: 3BFJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -236941 for 3450 contacts (-68.7/contact) +
2D Compatibility (PS) -38858 + (NN) -14633 + (LL) 704
1D Compatibility (HY) -22400 + (ID) 6350
Total energy: -318478.0 ( -92.31 by residue)
QMean score : 0.531

(partial model without unconserved sides chains):
PDB file : Tito_3BFJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BFJ-query.scw
PDB file : Tito_Scwrl_3BFJ.pdb: