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



Input alignment information:
Query sequenceMTVQYPTIADCVGNTPLVRLQRLPG----ETSNTLLVKLEGNNPAGSVKDRPALSMITRAELRGDIRPGDTLIEATSGNTGIALAMAAAIKGYKMILIMPDNSTAERKAAMTAYGAELILVSKEEGMEGARDLADKLQREGRGK--VLDQFANGDNPEAHYHSTGPEIWQQTGGSITHFVSSMGTTGTIMGVSRYLKEQNPAVQIVGLQPMEGSAIPGIRRWPQ-------EYLPKIYDASRVDRVVDMHQDEAEDIMRRLAREEGIFCGVSSGGAVAAMLRLSRELEN--AVLVAIICDRGDRYLSSGVYDPR
3BM5 Chain:B ((13-318))----YHNILETIGGTPLVELHGVTEHPRIKKGTRILVKLEYFNPMSSVKDRVGFNIVYQAIKDGRLKPGMEIIESTSGNTGIALCQAGAVFGYRVNIAMPSTMSVERQMIMKAFGAELILTEGKKGMPGAIEEVNKMIKENPGKYFVANQFGNPDNTAAH-HYTANEIWEDTDGEVDIVVSAVGTSGTVIGVAEKLKEKKKGIKIIAVEPEESAVLEGKAKGPHGIQGIGAGFIPDIYKKEFVDEIIPIKTQDAWKMARAVVKYDGIMCGMSSGAAILAGLKEAEKPENEGKTIVIIVPSCGERYLSTDLYKIK


General information:
TITO was launched using:
RESULT:

Template: 3BM5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -122126 for 2637 contacts (-46.3/contact) +
2D Compatibility (PS) -32158 + (NN) -13418 + (LL) 664
1D Compatibility (HY) -22000 + (ID) 5850
Total energy: -194888.0 ( -73.91 by residue)
QMean score : 0.456

(partial model without unconserved sides chains):
PDB file : Tito_3BM5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BM5-query.scw
PDB file : Tito_Scwrl_3BM5.pdb: