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



Input alignment information:
Query sequenceMSINIKAVTDDNRAAILDLHVSQNQLSYI--ESTKVCLEDAKECHYYKP-------VGLYYEGDLVGFA----MYG-LFPEYDEDNKNGRVW-LDRFFIDERYQGKGLGKKMLKALIQHLAELYKCKRIYLSIFENNIHAIRLYQRFGFQFNGELDFNGEKVMVKEL
4QC6 Chain:A ((7-154))-EICIRTLIDDDFPLMLKWLTDERVLEFYGGRDKKYTLESLKK-HYTEPWEDEVFRVIIEYNNVPIGYGQIYKMYDELYTDYHYPKTDEIVYGMDQFIGEPNYWSKGIGTRYIKLIFEFLKKERNANAVILDPHKNNPRAIRAYQKSGFR-----------------


General information:
TITO was launched using:
RESULT:

Template: 4QC6.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 : 504 -5952 -11.81 -44.75
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain A : 0.74

3D Compatibility (PKB) : -11.81
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.482

(partial model without unconserved sides chains):
PDB file : Tito_4QC6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QC6-query.scw
PDB file : Tito_Scwrl_4QC6.pdb: