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



Input alignment information:
Query sequenceMTVQYPTIADCVGNTPLVRLQRLPG----ETSNTLLVKLEGNNPAGSVKDRPALSMITRAELRGDIRPGDTLIEATSGNTGIALAMAAAIKGYKMILIMPDNSTAERKAAMTAYGAELILVSKEEGMEGARDLADKLQREGRGK--VLDQFANGDNPEAHYHSTGPEIWQQTGGSITHFVSSMGTTGTIMGVSRYLKEQNPAVQIVGLQPMEGSAIPGIRRWPQ-------EYLPKIYDASRVDRVVDMHQDEAEDIMRRLAREEGIFCGVSSGGAVAAMLRLSRELEN--AVLVAIICDRGDRYLSSGVYDPR
2PQM Chain:A ((14-319))----YHNILETIGGTPLVELHGVTEHPRIKKGTRILVKLEYFNPMSSVKDRVGFNIVYQAIKDGRLKPGMEIIESTSGNTGIALCQAGAVFGYRVNIAMPSTMSVERQMIMKAFGAELILTEGKKGMPGAIEEVNKMIKENPGKYFVANQFGNPDNTAAH-HYTANEIWEDTDGEVDIVVSAVGTSGTVIGVAEKLKEKKKGIKIIAVEPEESAVLEGKAKGPHGIQGIGAGFIPDIYKKEFVDEIIPIKTQDAWKMARAVVKYDGIMCGMSSGAAILAGLKEAEKPENEGKTIVIIVPSCGERYLSTDLYKIK


General information:
TITO was launched using:
RESULT:

Template: 2PQM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -137389 for 2571 contacts (-53.4/contact) +
2D Compatibility (PS) -32487 + (NN) -12497 + (LL) 664
1D Compatibility (HY) -22000 + (ID) 5850
Total energy: -209559.0 ( -81.51 by residue)
QMean score : 0.498

(partial model without unconserved sides chains):
PDB file : Tito_2PQM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2PQM-query.scw
PDB file : Tito_Scwrl_2PQM.pdb: