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


Input alignment information:
Query sequenceNTCKCAGKASDQSAINDITKACCVTASYSGKVLEGTYKSDGTCDYSNNSQFKSLSADAATSGFSACCKGTTFKEGSSATGGSCSK
1UOY Chain:A ((1-64))DTCG-SGYNVDQRRTNSGCKAGNGDRHFCG------------CDRTGVVECKGGKWTEVQDCGSSSCKGTSNGGATC--------


General information:
TITO was launched using:
RESULT:

Template: 1UOY.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 : 286 -2237 -7.82 -34.95
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain A : 0.68

3D Compatibility (PKB) : -7.82
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.68
QMean score : -0.119

(partial model without unconserved sides chains):
PDB file : Tito_1UOY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1UOY-query.scw
PDB file : Tito_Scwrl_1UOY.pdb: