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



Input alignment information:
Query sequenceMKKMRKRSFHELVMENKKELMTNTEYLNQLEEKLEQRFKQK---
1H5O Chain:A ((1-42))YKQCHKKGGHCFPKEKIC--LPPSSDFGKMDCRWRWKCCKKGSG


General information:
TITO was launched using:
RESULT:

Template: 1H5O.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 : 128 4495 35.11 115.24
target 2D structure prediction score : 0.15
Monomeric hydrophicity matching model chain A : 0.73

3D Compatibility (PKB) : 35.11
2D Compatibility (Sec. Struct. Predict.) : 0.15
1D Compatibility (Hydrophobicity) : 0.73
QMean score : -0.076

(partial model without unconserved sides chains):
PDB file : Tito_1H5O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1H5O-query.scw
PDB file : Tito_Scwrl_1H5O.pdb: