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



Input alignment information:
Query sequenceMKAIIKEDVQASLERYADRPV---YIHLETTT----------------GSYSAHLNEKNMTVVAYIRNAKVTYHQAKIKGNGPYRVGLKTEE--------------------------GWIYAEGLTE-YTVDEENRLLMAGHLPGGKL------AISLQISEKPFTV
4CT3 Chain:A ((2-165))--AKTQAEINKRLDAYAKGTVDSPYRVKKATSYDPSFGVMEAGAIDADGYYHAQQDLITDYVLWLTDNKVRTWGNAKDQIKQSYGTGFKIHENKPSTVPKKGWIAVFTSGSYEQWGHIGIVYDGGNTSTFTILEQNWNGYANKKPTKRVDNYYGLTHFIEIPVKA---


General information:
TITO was launched using:
RESULT:

Template: 4CT3.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 : 360 12258 34.05 110.43
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : 34.05
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.070

(partial model without unconserved sides chains):
PDB file : Tito_4CT3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4CT3-query.scw
PDB file : Tito_Scwrl_4CT3.pdb: