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


Input alignment information:
Query sequenceMPGTPMTVIPTIDIVDALAAEYAAKSPREILELALSQ-QGEIAISFSGAEDVVLIDMASRLGKPFRVFSLDTGRLHPETYQFFETVRKHYNINIEICFPDAEAVQSMVNEKGLFSFFKDGHQECCGIRKVQPLRKKLATLDGWITGQRKDQSPGTRTEIPVVQADAGFSGPGKQLIKYNPLANWSSADVWSYIRMMEIPYNPLHERGFVSIGCEPCTRPVLPNQHEREGRWWWEEATQKECGLHAGNLKK
2GOY Chain:D ((27-249))----------PFD-LPALASSLADKSPQDILKAAFEHFGDELWISFSGAEDVVLVDMAWKLNRNVKVFSLDTGRLHPETYRFIDQVREHYGIAIDVLSPDPRLLEPLVKEKGLFSFYRDGHGECCGIRKIEPLKRKLAGVRAWATGQRRDQSPGTRSQVAVLEIDGAFSTPEKPLYKFNPLSSMTSEEVWGYIRMLELPYNSLHERGYISIGCEPCTRPVLPNQHEREGRWWWE----------------


General information:
TITO was launched using:
RESULT:

Template: 2GOY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 1059 4709 4.45 21.21
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain D : 0.90

3D Compatibility (PKB) : 4.45
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.490

(partial model without unconserved sides chains):
PDB file : Tito_2GOY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GOY-query.scw
PDB file : Tito_Scwrl_2GOY.pdb: