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


Input alignment information:
Query sequenceMVSIFYANRLSYSIWNTIPGKYIREELEQNGVTYNELIKYWDITDPSQALPKVNKDNVLLISAKHDQYIDLKDADYLWESWGRPTRYVYN-CGHSGIVLCRKKLANDTLSFIREKLV
1IUP Chain:A ((213-273))------------------------------------------------------PNETLIIHGREDQVVPLSSSLRLGELIDRAQLHVFGRCGHWTQIEQTDRFNRLVVEFFNEA--


General information:
TITO was launched using:
RESULT:

Template: 1IUP.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 : 185 -18663 -100.88 -311.05
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -100.88
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.329

(partial model without unconserved sides chains):
PDB file : Tito_1IUP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1IUP-query.scw
PDB file : Tito_Scwrl_1IUP.pdb: