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


Input alignment information:
Query sequenceMSLLERLNQDMKLYMKNREKDKLTVVRMVKASLQNEAIKLKKDSLTEDEELTVLSRELKQRKDSLQEFSNANRLDLVDKVQKELDILEVYLPEQLSEEELRTIVNETIAEVGASSKADMGKVMGAIMPKVKGKADGSLINKLVSSQLS
2HQH Chain:A ((29-59))----------------------------------------------------------------------------------------------------------TVAYVGATLFA-TGKWVGVILDEAKGKNDGTV----------


General information:
TITO was launched using:
RESULT:

Template: 2HQH.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 : 54 -5075 -93.97 -163.69
target 2D structure prediction score : 0.35
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : -93.97
2D Compatibility (Sec. Struct. Predict.) : 0.35
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.316

(partial model without unconserved sides chains):
PDB file : Tito_2HQH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2HQH-query.scw
PDB file : Tito_Scwrl_2HQH.pdb: