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



Input alignment information:
Query sequenceMERHYYTYLIKEEFANHYFGRESVMFELFQDYHWTSLEKQQYEMTEKQIQYITQPIPILHMHQRLKMNLNKTDYRQLDYIYRIALPKAKGHATFMMKEHMIEIVASGDYEAETIFFEVLRKVSPCFLAMDFNSKRYGWLNPVKERNFV
2MBL Chain:A ((20-33))-ERTYQLYAVRDEEL-------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2MBL.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 : 4 -1032 -258.00 -73.71
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain A : 0.52

3D Compatibility (PKB) : -258.00
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.378

(partial model without unconserved sides chains):
PDB file : Tito_2MBL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2MBL-query.scw
PDB file : Tito_Scwrl_2MBL.pdb: