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


Input alignment information:
Query sequenceMLFRAMANKKLLICAAIAAGLLLTACVKKETPKEEEQDKVETAVSEPQPQKPAKFESLESVDTQETQVQEQPQVEVHREETANTTTEIRRETRPARSDESSQTQVAEQPKSETPKVEPKPEKKPEPKAEPKPEKAQSKPAAKATEPANTEDDAVAAAIAAATPALKN
5HLI Chain:A ((85-142))--------------------------VKRERQQSDKRQLIITLTDNGQQQQEAVFEAISSCLP---DTTEYDETKYVFEELEQT-----------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5HLI.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 : 50 7595 151.90 138.09
target 2D structure prediction score : 0.29
Monomeric hydrophicity matching model chain A : 0.65

3D Compatibility (PKB) : 151.90
2D Compatibility (Sec. Struct. Predict.) : 0.29
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.361

(partial model without unconserved sides chains):
PDB file : Tito_5HLI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5HLI-query.scw
PDB file : Tito_Scwrl_5HLI.pdb: