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


Input alignment information:
Query sequenceMEQLHFITKLLDIKDPNIQILDIINKDTHKEIIAKLDYDAPSCPECGNQLKKYDFQKPSKIPYLETTGMPSRILLRKRRFKCYHCSKMMVAETSIVKKNHQIPRIINQKIAQKLIEKISMTDIAHQLSISTSTVIRKLNDFHFKHNFSSLPKIMSWDVETVRGVTVSIGRWR
1PDN Chain:C ((16-57))---------------------------------------------------------------------------------------------------RPLPNNIRLKIVEMAADGIRPCVISRQLRVSHGCVSKILNRY-------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1PDN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 115 -29647 -257.80 -705.87
target 2D structure prediction score : 0.79
Monomeric hydrophicity matching model chain C : 0.58

3D Compatibility (PKB) : -257.80
2D Compatibility (Sec. Struct. Predict.) : 0.79
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.818

(partial model without unconserved sides chains):
PDB file : Tito_1PDN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1PDN-query.scw
PDB file : Tito_Scwrl_1PDN.pdb: