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



Input alignment information:
Query sequenceMMEQGKDCREVVTQLAASRNAIDRAMGLIVSTNLEHCVRESLEKGEDTQNLVKEAVDLLVKSR
4M1P Chain:A ((42-99))MVEDNRYCIDILVQISAIQAALRQVGMQLLERHANHCVAKAIREGSGEQSL-RELMDVI----


General information:
TITO was launched using:
RESULT:

Template: 4M1P.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 : 61 -4128 -67.67 -71.17
target 2D structure prediction score : 0.79
Monomeric hydrophicity matching model chain A : 0.79

3D Compatibility (PKB) : -67.67
2D Compatibility (Sec. Struct. Predict.) : 0.79
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.660

(partial model without unconserved sides chains):
PDB file : Tito_4M1P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4M1P-query.scw
PDB file : Tito_Scwrl_4M1P.pdb: