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


Input alignment information:
Query sequenceMAIKSDRWIREMSEKHGMIEPYAENQVRFDKNGEKLISYGVSSYGYDVRCARE-FKVFTNVHSAIVDPKNFDEKSFIDIESDVCIIPPNSFALARTIEYFRIPRNVLTVCLGKSTYARCGIIVNVTPLEPEWEGHVTLEFSNTTNLPARIYAGEGVAQMLFFESDEVCETSYKDRGGKYQGQTGVTLPKT
2YZJ Chain:B ((12-167))--ILSHQSIKNLL-GK-VILNYSEENVRE--------------NGYDLRICGDKYYELVQG--AELPEKKAT-LREIEF-KERAILSANHTYLFESCEEFNMPADLAVLITLKSTLARNGFLAPPTVIDAGYKGKVNVAITAVY--NSSLKKGMATHHLIFLKLDKPTERLY---NGKYQGGI-------


General information:
TITO was launched using:
RESULT:

Template: 2YZJ.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 : 717 -33695 -46.99 -217.38
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain B : 0.73

3D Compatibility (PKB) : -46.99
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.369

(partial model without unconserved sides chains):
PDB file : Tito_2YZJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2YZJ-query.scw
PDB file : Tito_Scwrl_2YZJ.pdb: