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


Input alignment information:
Query sequenceMKVANDYEKRDNNSYYVDHGSEGTNITRDNDGFFEETAAEIAEPYRAADRSNDQDNDRSGGNVNEGRGIGYIALALSIISLFVLPVLLGAAGIIVGYIARRRGAQGLGAWAMGIGVVSLVLGIFIIPFF
3NY8 Chain:A ((40-97))----------------------------------------------------------------------WVVGMGIVMSLIVLAIVFGNVLVITAIAKFERLQTVTNYFITSLACADLVMGLAVVPF-


General information:
TITO was launched using:
RESULT:

Template: 3NY8.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 : 98 -24167 -246.60 -416.66
target 2D structure prediction score : 0.84
Monomeric hydrophicity matching model chain A : 0.71

3D Compatibility (PKB) : -246.60
2D Compatibility (Sec. Struct. Predict.) : 0.84
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.347

(partial model without unconserved sides chains):
PDB file : Tito_3NY8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NY8-query.scw
PDB file : Tito_Scwrl_3NY8.pdb: