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


Input alignment information:
Query sequenceMEGFAGKVAVVTGAGSGIGQALAIELARSGAKVAISDVDTDGLADTEHRLKAISTP-VKTDRLDVTEREAFLAYADAVNEHFGTVNQIYNNAGIAFTGDIEVSQFKDIERVMDVDFWGVVNGTKAFLPHLIASGDGHVINISSVFGLFSAPGQAAYNSAKFAVRGFTEALRQEMALAGHPVKVTTVHPGGVKTAIARNATAAEGLDQAELAETFDKRVAHLSPQRAAQIILTGVAKNKARVLVGVDAKVLDLVVRLTGSGYQRIFPIITGRLIPRPR
3P19 Chain:D ((16-204))-----KKLVVITGASSGIGEAIARRFSEEGHPLLL-------LARRVERLKALNLPNTLCAQVDVTDKYTFDTAITRAEKIYGPADAIVNNAGMMLLGQIDTQEANEWQRMFDVNVLGLLNGMQAVLAPMKARNCGTIINISSIAGKKTFPDHAAYCGTKFAVHAISENVREEVAASN--VRVMTIAPSAVKTELLSHTTSQQ--------------------------------------------------------------------------


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) -82943 for 1538 contacts (-53.9/contact) +
2D Compatibility (PS) -20653 + (NN) -8981 + (LL) 5952
1D Compatibility (HY) -13200 + (ID) 3350
Total energy: -123175.0 ( -80.09 by residue)
QMean score : 0.495

(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: