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



Input alignment information:
Query sequenceMQKEMLNFDYYNPTHIIFGKNRFNELNEVIPQ-D-KKVLILYGGGSVERFGTLDKVKAA--LKSREVGEFGGIEANPTYETLIKAIQLVKEENYDFLLAVGGGSVIDGTKFVAAGALFDGEPMDIFGSGIGEKRPITKALPFGTVLTLPATGSEMNSGGVITFVEKKAKLGFGSAYTYPVFSLLDPELTYTLPKRQLANGIMDAYVHVMEQYMTYPVGALLQDRYAESLLQTLIEIGPDVIKEDNHDYNTRATFMWSATNALNGTLSRGVPQDWASHSLGHEITALYGIDHARTLAIVLPSLLNVRRSEKHDKLVQYAERVWGITSGS-DEEKIDAAILKTREFFESLGAGTRFSDYGLGEEVVDLLVDQLDRHGLTNISERGDQTLEVSRQIYTNAL
3BFJ Chain:A ((4-387))-----RMFDYLVPNVNFFGPNAISVVGERCQLLGGKKALLVTDKGLR-KDGAVDKTLHYLREAGIEVAIFDGVEPNPKDTNVRDGLAVFRREQCDIIVTVGGGSPHDCGKGIGIAATHEGDLYQYAGIE---T-LTNPLPPIVAVNTTAGTASEVTRHCVLTNTETKVKFVIVSWRNLPSVSINDPLLMIGKPAALTAATGMDALTHAVEAYISKD-ANPVTDAAAMQAIRLIARNLRQAVALGS-NLQAREYMAYASLLAGMAFN---NANLGYVHAMAHQLGGLYDMPHGVANAVLLPHVARYNLIANPEKFADIAELMGENITGLSTLDAAEKAIAAITRLSMDIGIPQHLRDLGVKETDFPYMAEMALKDG-NAFSNPRKGNEQEIAAIFRQAF


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) -188547 for 3578 contacts (-52.7/contact) +
2D Compatibility (PS) -40234 + (NN) -17037 + (LL) 1356
1D Compatibility (HY) -8400 + (ID) 4250
Total energy: -257112.0 ( -71.86 by residue)
QMean score : 0.453

(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: