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



Input alignment information:
Query sequenceRICKVGIYRAAKDNNWRLRAARKIRISMDNTPMQFQWDYKDG----ASKEATYKVELHYEGCE-----AKVVGDQKLPAYLTIKGEI
1H8L Chain:A ((302-380))--GIWGFVLDATDGRGILNA----TISVADINHPVT-TYKDGDYWRLLVQGTYKVTASARGYDPVTKTVEVDSKGGVQVNFTLSRT-


General information:
TITO was launched using:
RESULT:

Template: 1H8L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 292 -1421 -4.86 -20.29
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain A : 0.67

3D Compatibility (PKB) : -4.86
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.373

(partial model without unconserved sides chains):
PDB file : Tito_1H8L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1h8l-query.scw
PDB file : Tito_Scwrl_1H8L.pdb: