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


Input alignment information:
Query sequenceMEQLHFITKLLDIKDPNIQILDIINKDTHKEIIAKLDYDAPSCPECGNQLKKYDFQKPSKIPYLETTGMPTRILLRKRRFKCYHCSKMMVAETSIVKKNHQIPRIINQKIAQKLIEK--------ISMTDIAHQLSISTSTVIRKLNDFHFKHDFSRLPEIMSWDEYAFTKGKMSFIAQDFNNLNIITVLEGRTQAIIRNHFLRYDRVVRCRVKIITMDMFSPYYDLAKQLRFQISRLRLKQSPRLFHSRMLKSFLIAFTLYNILAVP
2RN7 Chain:A ((6-56))----------------------------------------------------------------------------------------------------RFSPEVRQRAVRMVLESQGEYDSQWATICSIAPKIGCTPETLRVWVRQHER---------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2RN7.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 : 107 -2839 -26.53 -66.01
target 2D structure prediction score : 0.81
Monomeric hydrophicity matching model chain A : 0.54

3D Compatibility (PKB) : -26.53
2D Compatibility (Sec. Struct. Predict.) : 0.81
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.729

(partial model without unconserved sides chains):
PDB file : Tito_2RN7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2RN7-query.scw
PDB file : Tito_Scwrl_2RN7.pdb: