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



Input alignment information:
Query sequenceMVIALFSKNWSRTMSATIVNTTDDNFQADVLDAETPVLVDFWAGWCAPCKAIAPVLEDLSSEYAGKVKIVKVDVTSCEETAVKYNIRNIPALLLFKNGEVVAQQIGAVPRSKLVSFIDENV
4BA7 Chain:A ((4-106))------------------IEINDENFEEEVLKSDKPVLVDFWAPWCGPCRMIAPIIEELAEEYEGKVKFAKVNVDENPETAAKYGIMSIPTLLLFKNGEVVDKLVGARPKEALKERIEKHL


General information:
TITO was launched using:
RESULT:

Template: 4BA7.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 : 448 -71418 -159.41 -693.37
target 2D structure prediction score : 0.79
Monomeric hydrophicity matching model chain A : 0.79

3D Compatibility (PKB) : -159.41
2D Compatibility (Sec. Struct. Predict.) : 0.79
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.780

(partial model without unconserved sides chains):
PDB file : Tito_4BA7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4BA7-query.scw
PDB file : Tito_Scwrl_4BA7.pdb: