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


Input alignment information:
Query sequenceMNDEASKQLTDTRFKRLVGVQRTTFEEMLAVLKTAYQKSRTSW
5I1S Chain:A ((1-21))--------LSDEDFKAVFGMTRSAFANL---------------


General information:
TITO was launched using:
RESULT:

Template: 5I1S.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 : 36 -5352 -148.65 -267.58
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.72

3D Compatibility (PKB) : -148.65
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.754

(partial model without unconserved sides chains):
PDB file : Tito_5I1S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5I1S-query.scw
PDB file : Tito_Scwrl_5I1S.pdb: