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



Input alignment information:
Query sequenceMGQKFHKLNSKYGIIDYPILLKDLESIIQEFPKSERKFYEYAIKALKKEVGKKEKILHMTSADPKLTKFGFMVITEKKLLFVTMKGGFFGGADTEVVEFKSIKEVDFDIAPNPLGMATMQLGILHLKIKGKLGMSSKRTIRNIDEHSLDKIVAILREQTK
4IFS Chain:A ((159-234))-----------------------------------------------------------------KASSGLLYPLERGFIYVHKPPV--------HIRFDEISFVNFARGTT--TTRSFDF--E-IETKQ--G--TQYTFSSIEREEYGKLFDFVNAK--


General information:
TITO was launched using:
RESULT:

Template: 4IFS.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 : 253 -38496 -152.16 -506.52
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -152.16
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.735

(partial model without unconserved sides chains):
PDB file : Tito_4IFS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4IFS-query.scw
PDB file : Tito_Scwrl_4IFS.pdb: