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


Input alignment information:
Query sequenceMPRSLKKGPFVDAHLFAKVEAAVASNSRKPIKTWSRRSMILPDFVGLTISVHNGRNHVPVIVTEHMVGHKLGEFAPTRTYRGHGVDKKSKR
1HR0 Chain:S ((2-81))-PRSLKKGVFVDDHLLEKVLELNAKGEKRLIKTWSRRSTIVPEMVGHTIAVYNGKQHVPVYITENMVGHKLGEFAPTRTYR----------


General information:
TITO was launched using:
RESULT:

Template: 1HR0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain S - contact count / total energy / energy per contact / energy per residue : 310 -43926 -141.70 -549.08
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain S : 0.86

3D Compatibility (PKB) : -141.70
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.513

(partial model without unconserved sides chains):
PDB file : Tito_1HR0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1HR0-query.scw
PDB file : Tito_Scwrl_1HR0.pdb: