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


Input alignment information:
Query sequenceMDRVAGQVNSRRGELLELAAAMFAERGLRATTVRDIADGAGILSGSLYHHFASKEEMVDELLRGFLDWLFARYRDI-V-DSTANPLERLQGLFMASFEAIEHHHAQVVIYQDEAQRLASQPRFSYIEDRNKQQRKMWVDVLNQGIEEGYFRPDLDVDLVYRFIRDTTWVSVRWYRPGGPLTAQQVGQQYLAIVLGGITKEGV
3COL Chain:A ((10-194))---------NKQVKIQDAVAAIILAEGPAGVSTTKVAKRVGIAQSNVYLYFKNKQALIDSVYARETNRILSTTDLDRLSDSTIDVTTRIRLYVQQVYDYSLANPDSLTIIQQIKAL-NG--Q-------DADPNNIVANLLTAAIDAKVIKQ-LPVSLHMGVVFSTIHTHTTNISKGRYAQDQYTFGDIFQMIWDAMK----


General information:
TITO was launched using:
RESULT:

Template: 3COL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -101971 for 1261 contacts (-80.9/contact) +
2D Compatibility (PS) -18822 + (NN) -9290 + (LL) 1424
1D Compatibility (HY) -8000 + (ID) 1200
Total energy: -137859.0 ( -109.33 by residue)
QMean score : 0.473

(partial model without unconserved sides chains):
PDB file : Tito_3COL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3COL-query.scw
PDB file : Tito_Scwrl_3COL.pdb: