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


Input alignment information:
Query sequenceMKISRILLAAVILSSVFSITYLQSDHNTEIKV-AADRVGA
2LMA Chain:A ((1-22))-----------------WRPYLQTEYYDVMTVISPPEFG-


General information:
TITO was launched using:
RESULT:

Template: 2LMA.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 : 8 943 117.81 44.88
target 2D structure prediction score : 0.19
Monomeric hydrophicity matching model chain A : 0.50

3D Compatibility (PKB) : 117.81
2D Compatibility (Sec. Struct. Predict.) : 0.19
1D Compatibility (Hydrophobicity) : 0.50
QMean score : 0.286

(partial model without unconserved sides chains):
PDB file : Tito_2LMA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2LMA-query.scw
PDB file : Tito_Scwrl_2LMA.pdb: