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



Input alignment information:
Query sequenceMNKRLLTVAAFALAGCVTVVAQDKKKEFKMPTGYAGITHEMSEFYEPVPPVVTPGTDLKGGGFTAPSDAIVLFDGKDLSAWESVKGG--AA-EWDVHDGVFTVNKK-------KGDIQTKQKFNDFQMHIEWQVPTNITGESQSRGNSGIFLQG-----------MYEVQVLDCYNNPTYVN-------GQTGSIYKQSIPLANAMRKPGEWNVYDIIYTAPTFKEDGSYRTHPTVTVIQNGVVLQNHTT-------ILGTTEWIGF-----PQVKKHGAGPIILQSHGDPSEPISFRNIWIREL
3HBK Chain:A ((23-244))-------------------------------------------------------------DQEKAEGWALLFDGKTTKGWRGAHKDAFPDHGWMVKDGELIVQKSDGSESTNGGDIVTEGEYSAFEFSVDFKITE--------GANSGIKYFVTEQEKQKGSAYGLEFQLLDDAKHPDAKLYTTFPGSRTLGSLYDLKKSENIHFNGVGEWNTAVVKVF-----------PNNHVEHWLNGVKVLEYERGSKEFRDLVKGSKYADPSYNAGGAFGEAPKGHILLQDHGD---EVAFRNIKVKEL


General information:
TITO was launched using:
RESULT:

Template: 3HBK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -85153 for 1398 contacts (-60.9/contact) +
2D Compatibility (PS) -19333 + (NN) -3795 + (LL) 4140
1D Compatibility (HY) -8800 + (ID) 2500
Total energy: -115441.0 ( -82.58 by residue)
QMean score : 0.319

(partial model without unconserved sides chains):
PDB file : Tito_3HBK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HBK-query.scw
PDB file : Tito_Scwrl_3HBK.pdb: