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


Input alignment information:
Query sequenceMLWLDSFQSTYTLRNSLQTTSASPCRSTVTDFVSSIHNLKTVVQAPVAAIAMTVFLINLRLFLLSLHASTYFRHTSLWYNIGMSSILTDETYGVLMGELAHTDKVNPMWMHGNNLNSYVAWFVGTVVGTALGGLLPNPEIFALILSSVVTGKVGSLPQIKWLDFLAVFPTAWVAFRYRNLVGTVLFGVVLIAILRLVF
2MJO Chain:A ((13-32))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------YASILAAVVVGLVAYIAFKR--


General information:
TITO was launched using:
RESULT:

Template: 2MJO.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 : 6 -2086 -347.58 -104.28
target 2D structure prediction score : 0.80
Monomeric hydrophicity matching model chain A : 0.42

3D Compatibility (PKB) : -347.58
2D Compatibility (Sec. Struct. Predict.) : 0.80
1D Compatibility (Hydrophobicity) : 0.42
QMean score : 0.584

(partial model without unconserved sides chains):
PDB file : Tito_2MJO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2MJO-query.scw
PDB file : Tito_Scwrl_2MJO.pdb: