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


Input alignment information:
Query sequenceMYYSFMTMKQSDDQIRAQIFKALSDESRLAIIRTLYVSGKELSCGEVGEKCNIVKTTASYHFKTLREAGLTATRKDSRTKYVSLREDTFQTYLPGFLETL
3PQK Chain:A ((26-93))----------------ANLLKTLSHPVRLMLVCTL-VEG-EFSVGELEQQIGIGQPTLSQQLGVLRESGIVETRRNIKQIFYRLTE--------------


General information:
TITO was launched using:
RESULT:

Template: 3PQK.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 : 203 -36673 -180.65 -539.30
target 2D structure prediction score : 0.40
Monomeric hydrophicity matching model chain A : 0.71

3D Compatibility (PKB) : -180.65
2D Compatibility (Sec. Struct. Predict.) : 0.40
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.531

(partial model without unconserved sides chains):
PDB file : Tito_3PQK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PQK-query.scw
PDB file : Tito_Scwrl_3PQK.pdb: