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


Input alignment information:
Query sequenceMMTQFVHYQNKQPRDNRRNVNLNDSETMLFDAMSRITGTPIAIIIREFALRHAIRLIMDTDQSILDRIMNTGAPEHLQRG
3QOQ Chain:A ((14-59))---------YSSRTADKFVVRLPEGMREQIAEVARSHHRSMNSEIIARLEQSLLQ-------------------------


General information:
TITO was launched using:
RESULT:

Template: 3QOQ.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 : 56 -10303 -183.97 -223.97
target 2D structure prediction score : 0.80
Monomeric hydrophicity matching model chain A : 0.54

3D Compatibility (PKB) : -183.97
2D Compatibility (Sec. Struct. Predict.) : 0.80
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.523

(partial model without unconserved sides chains):
PDB file : Tito_3QOQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QOQ-query.scw
PDB file : Tito_Scwrl_3QOQ.pdb: