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


Input alignment information:
Query sequenceMTVLTDKIAVVTGAGSGIGEAIATLLHEEGAKVVLAGRNKDKLQ--NVANQLAQDSVKVVPTDVTNKEEVDELMKIAQQTFGGLDIVINSAGQMLSSKITDYQVDEWDSMIDVNIKGTLYTAQAALPTMLEQSSGHLINIASISGFEVTKSSTIYSATKAAVHTITQGLEKELAKTGVKVTSISPGMVDTAITAAYNPSDRKKLDPQDIAEAVLYALTQPKHVNVNEITVRPV
3P19 Chain:B ((17-248))------KLVVITGASSGIGEAIARRFSEEGHPLLLLARRVERLKALNLPNTLCAQ------VDVTDKYTFDTAITRAEKIYGPADAIVNNAGMMLLGQIDTQEANEWQRMFDVNVLGLLNGMQAVLAPMKARNCGTIINISSIAGKKTFPDHAAYCGTKFAVHAISENVREEVAASNVRVMTIAPSAVKTELLS------GGVLAADDVARAVLFAYQQPQNVCIREIALAP-


General information:
TITO was launched using:
RESULT:

Template: 3P19.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -108728 for 1798 contacts (-60.5/contact) +
2D Compatibility (PS) -22978 + (NN) -7363 + (LL) 1180
1D Compatibility (HY) -16000 + (ID) 4150
Total energy: -158039.0 ( -87.90 by residue)
QMean score : 0.529

(partial model without unconserved sides chains):
PDB file : Tito_3P19.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3P19-query.scw
PDB file : Tito_Scwrl_3P19.pdb: