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



Input alignment information:
Query sequenceMLAAIWAQDENGLIGKEDRLPWRLPNDLKFFKQMTEANTLVMGRKTFEGMGSRPLPNRQTIVLTRDSSYKAEGVHVMHSVEDVLALEKETDGIFFIAGGSAVYQEFLPFCTILYRTVIHHVFDGDAYFPPVDWSDWSLINTSQGEMDEKNRYPHQFETYQRNENPVKSGTGELTI
3JWM Chain:A ((14-168))------AMDENRVIGKDNNLPWRLPSELQYVKKTTMGHPLIMGRKNYEAIG-RPLPGRRNIIVTRNEGYHVEGCEVAHSVEEVFELCKNEEEIF-IFGGAQIYDLFLPYVDKLYITKIHHAFEGDTFFPEMDMTNWKEVFVEKGLTDEKNPYTYYYHVYEKQQ------------


General information:
TITO was launched using:
RESULT:

Template: 3JWM.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 : 663 -78498 -118.40 -506.44
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.79

3D Compatibility (PKB) : -118.40
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.475

(partial model without unconserved sides chains):
PDB file : Tito_3JWM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3JWM-query.scw
PDB file : Tito_Scwrl_3JWM.pdb: