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



Input alignment information:
Query sequenceMKVQVKLLDPRLGKEWPLPSYATAGSAGLDLRACLDEAIEIEPGQTVLVKTGMAIYIHDVNFAGLILPRSGLGHKHGIVLGNLVGLIDSDYQGELMVSVWNRGQTT-FRLEPGERLAQYVLVPVVQAEFEQVEEFEETLRGAGGFGHTGKQ
1SMC Chain:A ((29-152))----------RLDPGLPLPSRAHDGDAGVDLYSA--EDVELAPGRRALVRTGVAVAV-PFGMVGLVHPRSGLATRVGLSIVNSPGTIDAGYRGEIKVALINLDPAAPIVVHRGDRIAQLLVQRVELVELVEVSSFDE--------------


General information:
TITO was launched using:
RESULT:

Template: 1SMC.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 : 521 -58437 -112.16 -475.10
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain A : 0.75

3D Compatibility (PKB) : -112.16
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.421

(partial model without unconserved sides chains):
PDB file : Tito_1SMC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1SMC-query.scw
PDB file : Tito_Scwrl_1SMC.pdb: