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



Input alignment information:
Query sequenceMLKDKEPGSFIVRDSHSFRGAYGLAMKVATPPPSVLQLNKKAGDLANELVRHFLIECTPKG-VRLKGCSNEPYFGSLTALVCQH
4EIH Chain:A ((28-89))-LSSLINGSFLVRESESSPGQLSISLRYE------------------GRVYHYRINTTADGKVYVTA---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 : 184 -25412 -138.11 -416.58
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain A : 0.73

3D Compatibility (PKB) : -138.11
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.330

(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: