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



Input alignment information:
Query sequenceMSSTILVIHGPNLNLLGKREPEVYGHLTLDNINQQLIAQAEQASITLDTFQSNWEGAIVDRIHQAQTEGVKLIIINPAALTHTSVALRDALLGVAIPFIEVHLSNVHAREAFRHHSYLSDKAIGVICGLGAKGYSFALDYAIEKIQPSNPN
3LWZ Chain:C ((7-151))-KFHILLLNGPNLNLLGTREPEKYGYTTLAEIVSQLEIQAQGMDVALSHLQSNAEHALIDSIHQARG-NTDFILINPAAFTHTSVALRDALLGVQIPFIEIHLSNVHAREPFRHHSYLSDIAVGVICGLGADGYNFALQAAVNRLSK----


General information:
TITO was launched using:
RESULT:

Template: 3LWZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 672 -129195 -192.25 -891.00
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain C : 0.88

3D Compatibility (PKB) : -192.25
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.88
QMean score : 0.631

(partial model without unconserved sides chains):
PDB file : Tito_3LWZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LWZ-query.scw
PDB file : Tito_Scwrl_3LWZ.pdb: