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


Input alignment information:
Query sequenceMQRLEVYKNYQHLYDLRMTILLNLSTLYLYNQDKNM-----CKQICYTLLEDAKNKKSYDRLAICYVRIGICRDNAKLIQKGFSLLELTEETSMLSHLKKEVEIYYQAKER
1ESG Chain:A ((44-73))-------------------------TFTINNTEKNCNGVVPIKELCYTLLEDTYN--------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1ESG.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 : 13 -3690 -283.85 -147.60
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -283.85
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.385

(partial model without unconserved sides chains):
PDB file : Tito_1ESG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ESG-query.scw
PDB file : Tito_Scwrl_1ESG.pdb: