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



Input alignment information:
Query sequenceMAHRILIVDDAAFMRMMIKDILVKNGFEVVAEAENGAQAVEKYKEHSPDLVTMDITMPEMDGITALKEIKQIDAQAR--IIMCSAMGQQSMVIDAIQAGAKDFIVKPFQADRVLEAINKTLN
5D2C Chain:B ((6-121))---KFLVVDDQSTMRRIVRNLLKELGFNNVEEAEDGVDALNKLQAGGYGFVISDWKMPNMDGLELLKTIRADGAMSALPVLMVTAYAKKENIIAAAQAGASGYVVKPFTAATLEEKLNK---


General information:
TITO was launched using:
RESULT:

Template: 5D2C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 534 -72381 -135.54 -634.92
target 2D structure prediction score : 0.81
Monomeric hydrophicity matching model chain B : 0.79

3D Compatibility (PKB) : -135.54
2D Compatibility (Sec. Struct. Predict.) : 0.81
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.535

(partial model without unconserved sides chains):
PDB file : Tito_5D2C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5D2C-query.scw
PDB file : Tito_Scwrl_5D2C.pdb: