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


Input alignment information:
Query sequenceMISMKVVFHIDELEKWSETGKNVKNLIKASPETTIVVSVNGIAITGYLDSANAEFLDLQGVVFHACANAMRANHISESSLPEQVIVVPAGVLDLVELQSQGYAYIKP
3W0S Chain:A ((170-226))-VSASVAQALDELMLWAEDCPEVRHLVHADFGSNNVLTDNG-RITAVIDWSEAMFGDSQ------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3W0S.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 : 87 -5627 -64.67 -98.71
target 2D structure prediction score : 0.49
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : -64.67
2D Compatibility (Sec. Struct. Predict.) : 0.49
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.160

(partial model without unconserved sides chains):
PDB file : Tito_3W0S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3W0S-query.scw
PDB file : Tito_Scwrl_3W0S.pdb: