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


Input alignment information:
Query sequenceMEHICGTSRIAGFRFSLYPMTDDFISVIKSALKKTDTSKVWTKTDHISTVLRGSIDHVFDAAKAIYLHAANSEQHIVMNGTFSIGCPGDTQGDTYLSKGDKRVNEDAVRGLKAEAPCQFALYPMNEP-DYMGLIMEAVDIAKAQGTFVQGVHYASELDGDAHDVFSTLEAVFRMAEQQTNHITMTVNLSANSPSRKNRKQG
2EPI Chain:A ((3-86))--------------------------------------------------------------------------------------------------------------FMRKVVAEVSIIPLGKGASVSKYVKKAIEVFKKYDLKVETNAMGTVLEGDLDEILKAFKEAHSTVLNDVDRVVSSLKIDERKDK-------


General information:
TITO was launched using:
RESULT:

Template: 2EPI.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 : 327 -39762 -121.60 -479.06
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -121.60
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.451

(partial model without unconserved sides chains):
PDB file : Tito_2EPI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2EPI-query.scw
PDB file : Tito_Scwrl_2EPI.pdb: