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


Input alignment information:
Query sequenceMERHYYTYLIKEEFANHYFGRESVMFELFQDYHWTSLEKQQYEMTEKQIQYITQPIPILHMHQRLKMNLNKTDYRQLDYIYRIALPKAKGHATFMMKEHMIEIVASGDYEAETIFFEVLRKVSPCFLAMDFNSKRYGWLNPVKERNFV
4TPS Chain:C ((8-147))-ERHYYTYLIKEEFANHYFGRESVMFELFQDYHWTSLEKQQYEMTEKQIQYITQPIPILHMHQRLKMNLNKTDYRQLDYIYRIALPKAKGHATFMMKEHMIEIVASGDYEAETIFFEVLRKVSPCFLAMDFNSKRYGWLNP-------


General information:
TITO was launched using:
RESULT:

Template: 4TPS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 578 -114422 -197.96 -817.30
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain C : 0.97

3D Compatibility (PKB) : -197.96
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.97
QMean score : 0.493

(partial model without unconserved sides chains):
PDB file : Tito_4TPS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4TPS-query.scw
PDB file : Tito_Scwrl_4TPS.pdb: