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



Input alignment information:
Query sequenceMKLWMRKTLVVLFTIVTFGLVSPPAALMADKPSGQPSSLEQNDYTAFYDEHDLYDDESDDRRDPELLFQSYKEQLLDSAEDQSFLKFGSRIAPVIEDDYRKEILPKIENVISDYLATLQDDEAYQDVVISSMPSAGKTEKIFNVYNRTTGEDLLRFHVRRDHPPHDGYWFNFHYHTAEDGFQSHHELGSIYWDRNTPPNWMSA
3DDC Chain:A ((28-96))--------------------------------------------------------------------------------------FVEKYDPTIEDSYRKQVVIDGETCLLDILDTAGQEE-YSAMRDQYMRTGEGFLCVFAINNTKSFEDIHQY-----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3DDC.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 : 131 -6065 -46.30 -87.90
target 2D structure prediction score : 0.22
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -46.30
2D Compatibility (Sec. Struct. Predict.) : 0.22
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.212

(partial model without unconserved sides chains):
PDB file : Tito_3DDC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DDC-query.scw
PDB file : Tito_Scwrl_3DDC.pdb: