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



Input alignment information:
Query sequenceMLTVYGHRGLPSKAPENTIASFKAASEVEGINWLELDVAITKDEQLIIIHDDYLERTTNMSGEITELNYDEIKDASAGSWFGEKFKDEHLPTFDDVVKIANEYNMNLNVELKGITG--PNGLALSKSMVKQVEEQLTNLNQNQEVLISSFNVVLVKLAEEIMPQYNRAVIFHTTSFREDWRTLLDYCNAKIVNTEDAKLTKAKVKMVKEAGYELNVWTVNKPARANQLANWGVDGIFTDNADKMVHLSQ
3QVQ Chain:D ((12-243))---VIAHRGSSGQAPENTLASLHLAGQ-QGIKWVEIDVMLSGDGIPVIFHDDYLSRTTDGDGLIYKTPLAELKQLDAGSWKGQEYQQETIPTLLEAIEVISQYGMGLNLELKPCEGLEEETIAASVEVLKQ------HWPQDLPLLFSSFNYFALVSAKALWPEIARG--YNVSAIPSAWQERLEHLDCAGLHIHQSFFDVQQVSDIKAAGYKVLAFTINDESLALKLYNQGLDAVFSDYPQKI-----


General information:
TITO was launched using:
RESULT:

Template: 3QVQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -73363 for 1977 contacts (-37.1/contact) +
2D Compatibility (PS) -24997 + (NN) -11499 + (LL) 2276
1D Compatibility (HY) -18800 + (ID) 3900
Total energy: -130283.0 ( -65.90 by residue)
QMean score : 0.563

(partial model without unconserved sides chains):
PDB file : Tito_3QVQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QVQ-query.scw
PDB file : Tito_Scwrl_3QVQ.pdb: