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



Input alignment information:
Query sequenceMNHIKWLSDLKKAGLLALGKGVITLLKRFSLVIVTLMMSIVVVLAAAKESPGDHVISFDEPIILMISIGIVVFLLIPPLVMSFFGNLVVRIISGVYQCFIVFTFLGLIPIGFLIPNGFLTILVSIAGTLVSIASVAVTLCIGKNKKDI
4X5M Chain:A ((15-87))----------------------------------------------------------------------TTFAFAPQ-SIKTIRTRNTEGISVVMYIMFLTGVISWIAYGIMRSDFAV-LIANIVTLFLAAPVLVITLINRRKK---


General information:
TITO was launched using:
RESULT:

Template: 4X5M.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 : 154 -37434 -243.07 -512.79
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : -243.07
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.121

(partial model without unconserved sides chains):
PDB file : Tito_4X5M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4X5M-query.scw
PDB file : Tito_Scwrl_4X5M.pdb: