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



Input alignment information:
Query sequenceMGQKFHKLNSKYGIIDYPILLKDLESIIQEFPKSERKFYEYAIKALKKEVGKKEKILHMTSADPKLTKFGFMVITEKKLLFVTMKGGFFGGADTEVVEFKSIKEVDFDIAPNPLGMATMQLGILHLKIKGKLGMSSKRTIRNIDEHSLDKIVAILREQTK
4KHA Chain:A ((180-277))-------------------------------------------------------------------SNVVIYPTTECLIQITEPPFL-------VITLEDVEWAHLERVQF--GLKNFDLVFV-F--KD--FTRPVVHINTIPVESLEDVKEFLDSS--


General information:
TITO was launched using:
RESULT:

Template: 4KHA.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 : 243 -54274 -223.35 -704.86
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -223.35
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.564

(partial model without unconserved sides chains):
PDB file : Tito_4KHA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4KHA-query.scw
PDB file : Tito_Scwrl_4KHA.pdb: