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



Input alignment information:
Query sequenceMKVQVKLLDPRLGKEWPLPSYATAGSAGLDLRACLDEAIEIEPGQTVLVKTGMAIYIHDVNFAGLILPRSGLGHKHGIVLGNLVGLIDSDYQGELMVSVWNRGQTT-FRLEPGERLAQYVLVPVVQAEFEQVEEFEETLRGAGGFGHTGKQ
1SNF Chain:B ((29-153))----------RLDPGLPLPSRAHDGDAGVDLYSA--EDVELAPGRRALVRTGVAVAV-PFGMVGLVHPRSGLATRVGLSIVNSPGTIDAGYRGEIKVALINLDPAAPIVVHRGDRIAQLLVQRVELVELVEVSSFDEA-------------


General information:
TITO was launched using:
RESULT:

Template: 1SNF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 522 -59201 -113.41 -477.42
target 2D structure prediction score : 0.46
Monomeric hydrophicity matching model chain B : 0.75

3D Compatibility (PKB) : -113.41
2D Compatibility (Sec. Struct. Predict.) : 0.46
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.411

(partial model without unconserved sides chains):
PDB file : Tito_1SNF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1SNF-query.scw
PDB file : Tito_Scwrl_1SNF.pdb: