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



Input alignment information:
Query sequenceMSSTILVIHGPNLNLLGKREPEVYGHLTLDNINQQLIAQAEQASITLDTFQSNWEGAIVDRIHQAQTEGVKLIIINPAALTHTSVALRDALLGVAIPFIEVHLSNVHAREAFRHHSYLSDKAIGVICGLGAKGYSFALDYAIEKIQPSNPN
1UQR Chain:K ((4-144))----ILLLNGPNLNMLGKREPHIYGSQTLSDIEQHLQQSAQAQGYELDYFQANGEESLINRIHQA-FQNTDFIIINPGAFTHTSVAIRDALLAVSIPFIEVHLSNVHAREPFRHHSYLSDVAKGVICGLGAKGYDYALDFAISELQ-----


General information:
TITO was launched using:
RESULT:

Template: 1UQR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain K - contact count / total energy / energy per contact / energy per residue : 668 -119667 -179.14 -848.70
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain K : 0.90

3D Compatibility (PKB) : -179.14
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.641

(partial model without unconserved sides chains):
PDB file : Tito_1UQR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1UQR-query.scw
PDB file : Tito_Scwrl_1UQR.pdb: