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


Input alignment information:
Query sequenceMEVVMDNIIDVSIPVAEVVDKHPEVLEILVELGFKPLANPLMRNTVGRKVSLKQGSKLAGTPMDKIVRTLEANGYEVIGLD
5FNN Chain:A ((2-60))--------AYRDQPLGELALSIPRASALFRKYDMDYA--------AGGKQTLARAAARKELDVEVIEAELAKLAE------


General information:
TITO was launched using:
RESULT:

Template: 5FNN.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 : 214 -31498 -147.18 -533.86
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -147.18
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.672

(partial model without unconserved sides chains):
PDB file : Tito_5FNN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5FNN-query.scw
PDB file : Tito_Scwrl_5FNN.pdb: