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


Input alignment information:
Query sequenceMNKLMVAVFAGMVPLASFSAQAATPEQECQK-LQDDYNLIYASKGFCFKDQDAKEKYGNENCHTTKPKFSDKEQQRLDAIKERQKELKCK
1E4G Chain:T ((68-134))-------------------------EEQLQKSLRSDFVISFSSVSFEREDTVIERDFGEEKRSITLDILSEMQSEALEKLKENGK-----


General information:
TITO was launched using:
RESULT:

Template: 1E4G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain T - contact count / total energy / energy per contact / energy per residue : 47 7099 151.03 120.31
target 2D structure prediction score : 0.32
Monomeric hydrophicity matching model chain T : 0.64

3D Compatibility (PKB) : 151.03
2D Compatibility (Sec. Struct. Predict.) : 0.32
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.229

(partial model without unconserved sides chains):
PDB file : Tito_1E4G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1E4G-query.scw
PDB file : Tito_Scwrl_1E4G.pdb: