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


Input alignment information:
Query sequenceMNLIAAAIAIGLGALGAGIGNGLIVSRTVEGIARQPEAGKELRTLMFMGIALVEALPIIAVVIAFLAFFG
4F4S Chain:A ((9-74))AKYIGAGIST-IGLLGAGIGIAIVFAALINGVSRNPSIKDTVFPMAILGFALSEATGLFCLMVSFLLLF-


General information:
TITO was launched using:
RESULT:

Template: 4F4S.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 : 128 -25815 -201.68 -391.13
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain A : 0.86

3D Compatibility (PKB) : -201.68
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.316

(partial model without unconserved sides chains):
PDB file : Tito_4F4S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4F4S-query.scw
PDB file : Tito_Scwrl_4F4S.pdb: