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


Input alignment information:
Query sequenceMKTVGNDLVRNQLHADRKWYLILGFVLIIFGLVLFSSLPFATFSVVFLFGILMMVGGVLHLIAALSVFKGGSRWLWALFGVLYLMAGYYAFSTPVTTAVVLTSLLSIALIIAGVIRTINAFLLRPIAGWGWTLFSGLLTLATGILILVSKDSPFWVLGMFLAVDILFQGINFLGLASAIKHLPSSSKTVS
5I20 Chain:E ((120-140))-------------------AHVAGALMGLAGTVVLLGARA------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5I20.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 1 -53 -52.50 -2.50
target 2D structure prediction score : 0.81
Monomeric hydrophicity matching model chain E : 0.37

3D Compatibility (PKB) : -52.50
2D Compatibility (Sec. Struct. Predict.) : 0.81
1D Compatibility (Hydrophobicity) : 0.37
QMean score : 0.605

(partial model without unconserved sides chains):
PDB file : Tito_5I20.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5I20-query.scw
PDB file : Tito_Scwrl_5I20.pdb: