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


Input alignment information:
Query sequenceMALYEIPLLDRNQKFFIKLNKVNYQLKLVYLKRWYLDIYQANAEPIARSIPLVSGIDILSPYSHLINGSMYVQNLNEDESQSFNDLGTNIKLFWQDPE
3ASJ Chain:A ((257-293))-------------------------------------------EPVHGSAPDIAGKGIANPTAAILSAAMMLDYLGEKEA------------------


General information:
TITO was launched using:
RESULT:

Template: 3ASJ.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 : 47 -823 -17.50 -22.23
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -17.50
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.032

(partial model without unconserved sides chains):
PDB file : Tito_3ASJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ASJ-query.scw
PDB file : Tito_Scwrl_3ASJ.pdb: