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


Input alignment information:
Query sequenceMTLNEYILQYRLKQAIDKMAESPNSPLSAISDQVGFSDYKYFAKVFKKYLHISPKKLKSLGRIVK
5SUW Chain:A ((211-272))VKFRELINSIRISYSISLMKT-GEFKIKQIAYQSGFASVSYFSTVFKSTMNVAPSEYLFMLTG--


General information:
TITO was launched using:
RESULT:

Template: 5SUW.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 : 196 -24320 -124.08 -392.25
target 2D structure prediction score : 0.90
Monomeric hydrophicity matching model chain A : 0.74

3D Compatibility (PKB) : -124.08
2D Compatibility (Sec. Struct. Predict.) : 0.90
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.745

(partial model without unconserved sides chains):
PDB file : Tito_5SUW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5SUW-query.scw
PDB file : Tito_Scwrl_5SUW.pdb: