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


Input alignment information:
Query sequenceMQRLEVYKNYQHLYDLRMTILLNLSTLYLYNQDKNM-----CKQICYTLLEDAKNKKSYDRLAICYVRIGICRDNAKLIQKGFSLLELTEETSMLSHLKKEVEIYYQAKER
2BAM Chain:A ((44-73))-------------------------TFTINNTEKNCNGVVPIKELCYTLLEDTYN--------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2BAM.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 : 12 -3602 -300.13 -144.06
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -300.13
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.368

(partial model without unconserved sides chains):
PDB file : Tito_2BAM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2BAM-query.scw
PDB file : Tito_Scwrl_2BAM.pdb: