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


Input alignment information:
Query sequenceMMTSEKDTEQNEELNEKQKPPVSMAGRVAATGFCGGVLWSFVAYIAYLFHFSEISPNMILQPFVLGEWKKHGLGTVISIILIGVISIGAAFLYFLLLKRLKTMWPGILYGLVLWLLVFFVFNPIFPDVRTVTELTSDTIITTICIYLLYGLFVGYSISFEYNELNSEKLARALGMHRE
2A9H Chain:A ((92-119))-----------------------------------------------------------------------------------------------------------------------------------------AVVVMVAGITSYGLVFAAVATWFVGREQ-------------


General information:
TITO was launched using:
RESULT:

Template: 2A9H.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 : 2 -534 -267.00 -19.07
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.45

3D Compatibility (PKB) : -267.00
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.45
QMean score : 0.047

(partial model without unconserved sides chains):
PDB file : Tito_2A9H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2A9H-query.scw
PDB file : Tito_Scwrl_2A9H.pdb: