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



Input alignment information:
Query sequenceMEGFAGKVAVVTGAGSGIGQALAIELARSGAKVAISDVDTDGLADTEHRLKAISTP-VKTDRLDVTEREAFLAYADAVNEHFGTVNQIYNNAGI---AFTGDIEVSQFKDIERVMDVDFWGVVNGTKAFLPHLIASGDGHVINISSVFGLFSAPGQAAYNSAKFAVRGFTEALRQEMALAGHPVKVTTVHPGGVKTAIARNATAAEGLDQAELAETFDKRVAHLSPQRAAQIILTGVAKNKARVLVGVDAKVLDLVVRLTGSGYQRIFPIITGRLIPRPR
4NBT Chain:A ((2-217))-KKLEGKVAVITGGAKGLGQAIALAYAEEGAKVIAGD-----LGDLTY-----SHPNVEGMYLNVTDVTGVEKFYQSVIDKYGKIDILVNNAGITKDAMTRKMTEAQW---DAVIDVNLKGVFNLTRLVGPQMQTNGYGSIINISSVVGVFGNIGQANYAATKAGVIGLTMTWAKEFALKGANVRVNAIAPGYIMTDILK--TVPQDLLDKFAALTMLNRLGQ--PEEIAKVAL----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4NBT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -72319 for 1735 contacts (-41.7/contact) +
2D Compatibility (PS) -23735 + (NN) -12456 + (LL) 4444
1D Compatibility (HY) -18400 + (ID) 4000
Total energy: -126466.0 ( -72.89 by residue)
QMean score : 0.487

(partial model without unconserved sides chains):
PDB file : Tito_4NBT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4NBT-query.scw
PDB file : Tito_Scwrl_4NBT.pdb: