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


Input alignment information:
Query sequenceMTQEIKKLPVIFLGLFFITVGLNWFLLPHDIASAGVGAIGHLVETAFSIQRSVTVWSINLMMLLLAAVLLGKSVFFKTVAGSLLFPVVLEIVPKVEMISSHFFSLISGSLLFSLGVYTLYTVGASNGGITIPPIIFHKFFRLPMPQGLLLTNSLIVFLNYYVFGLLETLFVLLSITVSSLFMKILIRLSPVSRKFE
1PI8 Chain:A ((7-25))----------------------------------------AIVALVVAIIIAIVVWSIV-----------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1PI8.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 : 11 -2660 -241.77 -139.97
target 2D structure prediction score : 0.42
Monomeric hydrophicity matching model chain A : 0.34

3D Compatibility (PKB) : -241.77
2D Compatibility (Sec. Struct. Predict.) : 0.42
1D Compatibility (Hydrophobicity) : 0.34
QMean score : 0.070

(partial model without unconserved sides chains):
PDB file : Tito_1PI8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1PI8-query.scw
PDB file : Tito_Scwrl_1PI8.pdb: