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


Input alignment information:
Query sequenceMVSIFYANRLSYSIWNTIPGKYIREELEQNGVTYNELIKYWDITDPSQALPKVNKDNVLLISAKHDQYIDLKDA----DYLWESWGRPTRYVYNCGHSGIVLCRKKLANDTLSFIREKLV
1J1I Chain:A ((226-279))----------------------------------------------------------LVVQGKDDKVVPVETAYKFLDLIDDSWGY---IIPHCGHWAMIEHPEDFANATLSFL-----


General information:
TITO was launched using:
RESULT:

Template: 1J1I.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 : 151 -15803 -104.66 -316.06
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -104.66
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.168

(partial model without unconserved sides chains):
PDB file : Tito_1J1I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1J1I-query.scw
PDB file : Tito_Scwrl_1J1I.pdb: