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


Input alignment information:
Query sequenceMRRKRKWLIVICVLLVLITISQILKHFNYGTESKEAYNTYTVEKERQLDLQGKAYPR----EVKTYYKNNQVGTYLGVQVADGQTVKKGDMLINYKINSNKRQQLVDKINDTQHIITEVYLNITKGLNNREIQKKLIEYKQTLYEAQQQLYQYDSQNRDSMYASFDGKIMIKNIDN---DSDNQPILYLISKESHIKTSVTEFDLNKVKKGDKVNLSITSTGKTGAGIIKQISELPISYEENLSLHENDALHLPESNNDGELANSKSISASPIFKSNNNSELSKYGVIIDDLSLPIRAGYSLEIKVPLNAIKIPKSVLTKGNNVFIVNKNSIVEKRNIRIKRINGDIIVEKGLKPGDKLIKQPKSTMNDGDKVEISS
3HBL Chain:A ((1059-1146))--------------------------------------------DENVHTNANVKPKADKSNPSHIG-AQMPGSVTEVKVSVGETVKANQPLLITEAMKME---------------------------------------------------------TTIQAPFDGVIKQVTVNNGDTIATGDLLIEIE-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3HBL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -9668 for 496 contacts (-19.5/contact) +
2D Compatibility (PS) -8103 + (NN) 2414 + (LL) 18908
1D Compatibility (HY) -400 + (ID) 750
Total energy: 2401.0 ( 4.84 by residue)
QMean score : 0.483

(partial model without unconserved sides chains):
PDB file : Tito_3HBL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HBL-query.scw
PDB file : Tito_Scwrl_3HBL.pdb: