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



Input alignment information:
Query sequenceMFYLHSPFRLNITLRSKTMNAKFNPVTKLVEVQKGEPTTTTLQIALGLGLTH-KSVIQLVRTYLPDIQEFGRVRFESCNSAFEMANSGFDVRNSNQGRHTRYAILNEQQAYFLMTLMRNSPRVIDFKKALVKSFFEARVLLQTDYFALIQQREALNAKLECEKEIASSCGKGLATWKKQRDCLTTAIANVDRQIQPCLFDGETI
3EYI Chain:B ((23-49))------------------------------------GPQRALVIAQALGMRTAKDVNRDLYRM---------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3EYI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 55 -4604 -83.70 -177.06
target 2D structure prediction score : 0.27
Monomeric hydrophicity matching model chain B : 0.55

3D Compatibility (PKB) : -83.70
2D Compatibility (Sec. Struct. Predict.) : 0.27
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.684

(partial model without unconserved sides chains):
PDB file : Tito_3EYI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EYI-query.scw
PDB file : Tito_Scwrl_3EYI.pdb: