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


Input alignment information:
Query sequenceWFFGKIPRAKAEEMLSKQRHDGAFLIRESESAPGDFSLSVKFGNDVQHFKVLRDGAGKYFLWVVKFNSLNELVDYH
4JMG Chain:A ((40-101))WYKGKIPRAKAEEMLSKQRHDGAFLIRESESAPGDFSLSVKFGNDVQHFKVLRDGAGKYFLW--------------


General information:
TITO was launched using:
RESULT:

Template: 4JMG.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 : 204 -15189 -74.46 -244.98
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain A : 0.89

3D Compatibility (PKB) : -74.46
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.89
QMean score : 0.776

(partial model without unconserved sides chains):
PDB file : Tito_4JMG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4JMG-query.scw
PDB file : Tito_Scwrl_4JMG.pdb: