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


Input alignment information:
Query sequenceMDQKMAEMHDHLLHSICERTGLSEEEVNQKLMEISEAMNKGVDSAMNPAG
1P71 Chain:A ((5-34))----------ELVDAVAEKASVTKKQADAVLTAALETIIE----------


General information:
TITO was launched using:
RESULT:

Template: 1P71.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 : 49 -5919 -120.79 -197.28
target 2D structure prediction score : 0.87
Monomeric hydrophicity matching model chain A : 0.73

3D Compatibility (PKB) : -120.79
2D Compatibility (Sec. Struct. Predict.) : 0.87
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.939

(partial model without unconserved sides chains):
PDB file : Tito_1P71.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1P71-query.scw
PDB file : Tito_Scwrl_1P71.pdb: