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


Input alignment information:
Query sequenceMEADALSPVGLGLLLLPFLVTLLAALCVRCRELPVSYDSTSTESLYPRSILIKPPQITVPRTPAVSYPLVTSFPPLRQPDLLPIPRSPQPLGGSHRMPSSQQNSDDANSVASYENQEPACKNVDADEDEDDYPNGYLVVLPDSSPAAVPVVSSAPVPSNPDLGDSAFSVESCEDYVNVPESEESAEASLDGSREYVNVSPEQQPVTRAELASVNSQEVEDEGEEEGVDGEEAPDYENLQELN
2XDJ Chain:A ((2-67))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GSVEDRVTQLERISNAHSQLLTQLQQQLSDNQSDIDSLRGQIQENQYQLNQVVERQKQILLQIDSL-


General information:
TITO was launched using:
RESULT:

Template: 2XDJ.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 : 9 453 50.28 6.86
target 2D structure prediction score : 0.23
Monomeric hydrophicity matching model chain A : 0.53

3D Compatibility (PKB) : 50.28
2D Compatibility (Sec. Struct. Predict.) : 0.23
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.501

(partial model without unconserved sides chains):
PDB file : Tito_2XDJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2XDJ-query.scw
PDB file : Tito_Scwrl_2XDJ.pdb: