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



Input alignment information:
Query sequenceMDSEKIDYLARLWIMEAAAKIKQSFKETLDIDVKSGRNDLVTNMDKETEAFFVQQIKDHFPDHCLFGEEGMASD---VTDLDGVVWILDPIDGTLNFVEQQRDFAISLAVYEDGIGRLAYIYDVTRDELYFGEKGKGATVNGRTIPKLDPAIDLKDTLLIANLSVTRK--F-P---TMWEA-VK-VSRGLRLHGAASLEYMDVATGRAGAYLSANLAPWDIAAGKIIVEELGGKVTRINGEKINMLEKGSSIVASPKIHQTLLDNYLP
2BJI Chain:A ((4-268))-PWQECMDYAVTLAGQAGEVVREALKNEMNIMVKSSPADLVTATDQKVEKMLITSIKEKYPSHSFIGEESVAAGEKSIL-TDNPTWIIDPIDGTTNFVHGFPFVAVSIGFVVNKKMEFGIVYSCLEDKMYTGRKGKGAFCNGQKLQVSH-QEDITKSLLVTELGSSRTPETVRIILSNIERLLCLPIHGIRGVGTAALNMCLVAAGAADAYYEMGIHCWDVAGAGIIVTEAGGVLLDVTGGPFDLMSRRVIASSNKTLAERIAKEIQI


General information:
TITO was launched using:
RESULT:

Template: 2BJI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -127617 for 2199 contacts (-58.0/contact) +
2D Compatibility (PS) -27632 + (NN) -9913 + (LL) -8
1D Compatibility (HY) -17200 + (ID) 3650
Total energy: -186020.0 ( -84.59 by residue)
QMean score : 0.564

(partial model without unconserved sides chains):
PDB file : Tito_2BJI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2BJI-query.scw
PDB file : Tito_Scwrl_2BJI.pdb: