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


Input alignment information:
Query sequenceMSKVCQVTGKRPVVGNNVSHANNKTKRRFEPNLHHHRFWLESEKRFVRLRLTTKGMRIIDKLGIEKVVA----DLRAQGQKI
5H1S Chain:Y ((73-145))--RICPFTGKKSNKANRVSHSNHKTKRLQFVNLQYKRVWWEAGKRFVKLRLSTKALKTIEKNGLDAVAKKAGIDL-------


General information:
TITO was launched using:
RESULT:

Template: 5H1S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain Y - contact count / total energy / energy per contact / energy per residue : 216 -20939 -96.94 -303.46
target 2D structure prediction score : 0.49
Monomeric hydrophicity matching model chain Y : 0.80

3D Compatibility (PKB) : -96.94
2D Compatibility (Sec. Struct. Predict.) : 0.49
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.476

(partial model without unconserved sides chains):
PDB file : Tito_5H1S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5H1S-query.scw
PDB file : Tito_Scwrl_5H1S.pdb: