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


Input alignment information:
Query sequenceMNYIPCMITIGNFICGLLAIHSLLYHNIHSAVLFIFTGMFLDFFDGMAARKLNAVSDMGRELDSFADLVTFGVA-PSMLAYSVALYTLPFIGILCALTYSICGMLRLSKFNIEQSKLPTFIGMPIPFAGMCLVILSFTYNPILLAIGTCGLSYLMVSKIKFPHFKKHAAENLESGRWN
2ZA4 Chain:B ((20-55))----------------------------------------------TLKKELALPEYYGENLDALWAALTGWVEYPLVLEW-------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2ZA4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 70 -12935 -184.79 -380.44
target 2D structure prediction score : 0.35
Monomeric hydrophicity matching model chain B : 0.43

3D Compatibility (PKB) : -184.79
2D Compatibility (Sec. Struct. Predict.) : 0.35
1D Compatibility (Hydrophobicity) : 0.43
QMean score : 0.373

(partial model without unconserved sides chains):
PDB file : Tito_2ZA4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ZA4-query.scw
PDB file : Tito_Scwrl_2ZA4.pdb: