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


Input alignment information:
Query sequenceMNYIPCMITIGNFICGLLAIHSLLYHNIHSAVLFIFTGMFLDFFDGMAARKLNAVSDMGR---ELDSFADLVTFGVAPSMLAYSVALYTLPFIGILCALTYSICGMLRLSKFNIEQSKLPTFIGMPIPFAGMCLVILSFTYNPILLAIGTCGLSYLMVSKIKFPHFKKHAAENLESGRWN
4M57 Chain:A ((181-230))---------------------------------------------------LHALSRAGRYERALELFAELRRQGVAPTLVTYNVVL---------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4M57.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 : 60 -9160 -152.66 -277.56
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.46

3D Compatibility (PKB) : -152.66
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.46
QMean score : 0.332

(partial model without unconserved sides chains):
PDB file : Tito_4M57.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4M57-query.scw
PDB file : Tito_Scwrl_4M57.pdb: