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


Input alignment information:
Query sequenceMKDIYVEFRGKYKVDGESRDSEHKGWLEVNSWSHNIRQPKSATSSSVGGHTAERVEHSDMVFVKDLDATSPKLWEACSAGYTFDEVQIDFYRANGDKRIKYLQIKLKHVLVSSVTPTVNEEGVPTEAFGLKYAAVEWTYNQQDINGTAKGAVTKKWSLSNNTASYAA
3HE1 Chain:A ((50-133))---------------GNTYQEGHEDQVMVQGFNHEVIIPR--------------V-HKPVVITKVFDKASPLLLAALTSGERLTKVEIQWYRTS-------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3HE1.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 : 107 -9779 -91.39 -152.79
target 2D structure prediction score : 0.80
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -91.39
2D Compatibility (Sec. Struct. Predict.) : 0.80
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.412

(partial model without unconserved sides chains):
PDB file : Tito_3HE1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HE1-query.scw
PDB file : Tito_Scwrl_3HE1.pdb: