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


Input alignment information:
Query sequenceMQQLMIMVTEVGKLEHTCNLLAEVNKGGKVIKVFDYNGNELSMNMD--GIVTFNRKRWELPVKVDLK
1I17 Chain:A ((10-40))---------------------------------FIKQGRKLDIDFGAEGNRYYAANYWQFPDGI---


General information:
TITO was launched using:
RESULT:

Template: 1I17.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 : 48 899 18.72 30.98
target 2D structure prediction score : 0.45
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : 18.72
2D Compatibility (Sec. Struct. Predict.) : 0.45
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.184

(partial model without unconserved sides chains):
PDB file : Tito_1I17.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1I17-query.scw
PDB file : Tito_Scwrl_1I17.pdb: