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



Input alignment information:
Query sequenceWNHGNITRSKAEELLSRTGKDGSFLVRASESISRAYALCVLYRNCVYTYRILPNEDDKFTVQASEGVSMRFFTKLDQLIEFY
4EIH Chain:A ((14-89))WYHGPVSRSAAEYLLSSL-INGSFLVRESESSPGQLSISLRYEGRVYHYRINTTADGKVYVTA-----ESRFSTLAELVHHH


General information:
TITO was launched using:
RESULT:

Template: 4EIH.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 : 279 -52129 -186.84 -685.90
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.74

3D Compatibility (PKB) : -186.84
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.506

(partial model without unconserved sides chains):
PDB file : Tito_4EIH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4EIH-query.scw
PDB file : Tito_Scwrl_4EIH.pdb: