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



Input alignment information:
Query sequenceMFEKISQFLVPIAGRLNNNRYLQVLRDAFMLAFPLTIFGSIFVVLTNLPFLNKIMNASMLTSFQSHFGIASTATMGIMSVFVVFGIGYYLSKSYQVEAVFGGAIALVSFLLLTPFIIQPETGDAITGVIPVDRLGAKGMFLGMITAFLSGEIYRRIVQKNLTIKMPAGVPPAVAKSFAALIPAFITLTVFLLINVMVTLFFKTNMHDVIYHAIQAPLVGLGSGIIPTLIAVFFIQILWFFGLHGQIIINSVMDPIWNTLQVENLSAYTAGKEIPHIISKPFMEIYTVGMGGTGMTLAIVFTILIFMKSRQMKQVSKLGLAPGIFNVNEPIIFGLPIVMNPIIIVPWVLAPMVVTLVTYLAMSAGLVPPPTGVTVPWTVPLFINGIMATNSIMGGVMQLINLLIVFVIWFPFLKAMDKLNLAKEKEQAVQETAAQQNDNSIKM
1DTC Chain:? ((1-26))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------MAQDIISTIGDLVKWIIDTVNKFTKK----


General information:
TITO was launched using:
RESULT:

Template: 1DTC.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 : 4 -483 -120.75 -18.58
target 2D structure prediction score : 0.96
Monomeric hydrophicity matching model chain A : 0.35

3D Compatibility (PKB) : -120.75
2D Compatibility (Sec. Struct. Predict.) : 0.96
1D Compatibility (Hydrophobicity) : 0.35
QMean score : 0.991

(partial model without unconserved sides chains):
PDB file : Tito_1DTC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1DTC-query.scw
PDB file : Tito_Scwrl_1DTC.pdb: