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


Input alignment information:
Query sequenceMGDVNYFLTFGAGFLSFISPCCLPLYPAFLSYITGVSMDDVKTEKLLLQKRSLFHTLCFLLGFSVIFIALGYGTSFIGSLFRDYHDAIRQIGALLIILFGFITLGVFRPEAMMKERRIHFKHKPSGFLGSVLIGMAFAAGWTPCTGPILAAVITLAGTNPGSAVPYMMLYVLGFAVPFLLLSFFITKLKWIRKNQLFIMKAGGVLMIVIGVLLFFNWMSLIIILLSDLFGGFTGF
2LVR Chain:A ((1-30))---------------------------------------------------------------------------------------------MKPYVCIHCQRQFADPGALQRHVRIHTGEK----------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2LVR.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 : 59 -12200 -206.77 -406.65
target 2D structure prediction score : 0.33
Monomeric hydrophicity matching model chain A : 0.36

3D Compatibility (PKB) : -206.77
2D Compatibility (Sec. Struct. Predict.) : 0.33
1D Compatibility (Hydrophobicity) : 0.36
QMean score : 0.281

(partial model without unconserved sides chains):
PDB file : Tito_2LVR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2LVR-query.scw
PDB file : Tito_Scwrl_2LVR.pdb: