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


Input alignment information:
Query sequenceMTLNEYILQYRLKQAIDKMAESPNSPLSAISDQVGFSDYKYFAKVFKKYLHISPKKLKSLGRIVK
4MLO Chain:A ((211-272))VKFRELINSIRISYSISLMKT-GEFKIKQIAYQSGFASVSYFSTVFKSTMNVAPSEYLFMLTG--


General information:
TITO was launched using:
RESULT:

Template: 4MLO.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 : 187 -22913 -122.53 -369.56
target 2D structure prediction score : 0.90
Monomeric hydrophicity matching model chain A : 0.74

3D Compatibility (PKB) : -122.53
2D Compatibility (Sec. Struct. Predict.) : 0.90
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.801

(partial model without unconserved sides chains):
PDB file : Tito_4MLO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4MLO-query.scw
PDB file : Tito_Scwrl_4MLO.pdb: