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



Input alignment information:
Query sequenceMKNAKQEHFELDQEWVELMVEAKEANISPEEIRKYLLLNKKSAHPGPAARSHTVNPF
1CEE Chain:B ((32-54))--------NNLDPDLRSLFS---RAGISEAQLTD-----------------------


General information:
TITO was launched using:
RESULT:

Template: 1CEE.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 : 26 -6685 -257.12 -290.65
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain B : 0.68

3D Compatibility (PKB) : -257.12
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.558

(partial model without unconserved sides chains):
PDB file : Tito_1CEE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1CEE-query.scw
PDB file : Tito_Scwrl_1CEE.pdb: