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



Input alignment information:
Query sequenceMAQKPVDNITQIIGGTPVVKLRNVVDD----NAADVYVKLEYQNPGGSVKDRIALAMIEKAEREGKIKPGDTIVEPTSGNTGIGLAFVCAAKGYKAVFTMPETMSQERRNLLKAYGAELVLTPGSEAMKGAIKKA-KELKEEHG-YFEPQQFENPANPEVHELTTGPELLQQFEGKTIDAFLAGVGTGGTLSGVGKVLKKEYPNIEIVAIEPEASPVLSGGEPGPHKLQGLGAGFIPGTLNTEIYDSIIKVGNDTAMEMSRRVAKEEGILAGISSGAAIYAAIQKA-KELGKGKTVVTVLPSNGERYLSTPLYSFDD
2PQM Chain:A ((16-323))-------NILETIGGTPLVELHGVTEHPRIKKGTRILVKLEYFNPMSSVKDRVGFNIVYQAIKDGRLKPGMEIIESTSGNTGIALCQAGAVFGYRVNIAMPSTMSVERQMIMKAFGAELILTEGKKGMPGAIEEVNKMIKENPGKYFVANQFGNPDNTAAHHYTAN-EIWEDTDGE-VDIVVSAVGTSGTVIGVAEKLKEKKKGIKIIAVEPEESAVLEGKAKGPHGIQGIGAGFIPDIYKKEFVDEIIPIKTQDAWKMARAVVKYDGIMCGMSSGAAILAGLKEAEKPENEGKTIVIIVPSCGERYLSTDLYKIKD


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) -104399 for 2747 contacts (-38.0/contact) +
2D Compatibility (PS) -33517 + (NN) -16041 + (LL) 424
1D Compatibility (HY) -28000 + (ID) 7150
Total energy: -188683.0 ( -68.69 by residue)
QMean score : 0.497

(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: