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



Input alignment information:
Query sequenceMELAETSIVKKNHQIPCIINQKIAQKLI--EKTSMTDIDHQLSIST-STVIRKINNFHFEHDFSRLPEIMS
4KA4 Chain:A ((10-54))--------------FSQQREEDIYRFLKDNGPQRALVIAQALGMRTAKDVNRDLYRMKS------------


General information:
TITO was launched using:
RESULT:

Template: 4KA4.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 : 112 2229 19.90 53.07
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : 19.90
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.644

(partial model without unconserved sides chains):
PDB file : Tito_4KA4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4KA4-query.scw
PDB file : Tito_Scwrl_4KA4.pdb: