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



Input alignment information:
Query sequenceMISKKSKDKEELKMTAIYNSVTELIGKTPIVKLNKIVPEDSADVFVKLEFFNPGGSVKDRIALSMIEKAEHDGLLKPGDTI-IEPTSGNTGIGLSMVGVAKGYKVIIVMPETMSIERRLLMKGYGAELILTPGADGISGSIREAERLAKE--NGYFLPLQFENEANPLVHEKTTGPEIHQAFGVNGLDAFVAGIGTGGTITGAGRELKRVYPKSRINRGRTSRICYFRRERSGTSQNPRNRYRFCS
4AEC Chain:B ((113-310))----------------IADNVSQLIGKTPMVYLNSIAKGCVANIAAKLEIMEPCCSVKDRIGYSMVTDAEQKGFISPGKSVLVEPTSGNTGIGLAFIAASRGYRLILTMPASMSMERRVLLKAFGAELVLTDPAKGMTGAVQKAEEILKNTPDAYMLQ-QFDNPANPKIHYETTGPEIWDDTK-GKVDIFVAGIGTGGTITGVGRFIKEKNPKTQV------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4AEC.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 : 931 9278 9.97 47.58
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain B : 0.84

3D Compatibility (PKB) : 9.97
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.386

(partial model without unconserved sides chains):
PDB file : Tito_4AEC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4AEC-query.scw
PDB file : Tito_Scwrl_4AEC.pdb: