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


Input alignment information:
Query sequenceMSYRQMLIHRCDIYHEAAQAPSAGRFGIPADRLQPVISYPDTPDEQDVPCYFTEKTQQLIQEEPDQTVYHSFLVHFPLSADIRVNDKIIWENHKYILKLPKRIRHHHWEVVAVRDESL
4P5N Chain:A ((10-22))------------------------------------------------------------------------------GQNINVGDTVYTP---------------------------


General information:
TITO was launched using:
RESULT:

Template: 4P5N.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 : 3 -933 -311.00 -71.77
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : -311.00
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.733

(partial model without unconserved sides chains):
PDB file : Tito_4P5N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4P5N-query.scw
PDB file : Tito_Scwrl_4P5N.pdb: